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Product name

CAS

Formula

Dextromethorphan Hydrobromide

CAS6700-34-1

FormulaC18H25NO.HBr.H2O

Synonym3-Methoxy-17-methyl-9alpha,13alpha,14alpha-morphinan hydrobromide monohydrate, Benylin DM, Dextromethorphan hydrobromide, Dextromethorphan hydrobromide OROS Tablets, Drixoral Cough, Methorate, PediaCare 1, Romilar, St. Joseph Cough Syrup, UNII-9D2RTI9KYH, Morphinan, 3-methoxy-17-methyl (9alpha,13alpha,14alpha) hydrobromide, monohydrate

Molecular weight370.32

Assay/PurityTypically NLT 98%

Defibrotide

CAS83712-60-1

FormulaC27H34F2O7

SynonymDefibrotide, STA-1474, Defibrotide sodium, 1118915-78-8, UNII-E1942E7K32, E1942E7K32, 5-Hydroxy-2-isopropyl-4-(4-(1-methyl-1H-indol-5-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)phenyl dihydrogen phosphate, 83712-60-1, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-(2-hydroxy-5-(1-methylethyl)-4-(phosphonooxy)phenyl)-4-(1-methyl-1H-indol-5-yl)-, SCHEMBL419884, CHEMBL3674153, BDBM176684, BCP23704, BCP24376, US9120745, 3, Q27276739, [5-hydroxy-4-[4-(1-methylindol-5-yl)-5-oxo-1H-1,2,4-triazol-3-yl]-2-propan-2-ylphenyl] dihydrogen phosphate

Assay/PurityTypically NLT 98%

Cerebrolysin

CAS12656-61-0

Synonym-

Assay/PurityTypically NLT 98%

Calcium Propionate

CAS29039-00-7

FormulaC3-H6-O2.1/2Ca

SynonymBioban-C, Calcium dipropionate, Calcium propanoate, Calcium propionate, Caswell No. 151, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, HSDB 907, Mycoban, Propanoic acid, calcium salt, Propionic acid, calcium salt, UNII-8AI80040KW, Calcium bis [(2.xi.)-D-gluco-heptonate]

Molecular weight186.219

Assay/PurityTypically NLT 98%

Oxalyl Chloride

CAS79-37-8

Formula(COCl)2

SynonymOxalic Dichloride, Oxalyl Dichloride, Ethanedioyl dichloride

Density1.488 (134 c)

Direct Evaporative Coolingby water and alcohol

Assay99.0% Min

AppearanceClear colorless to light yellow liquid

Odorpenetrating odor

Melting Point-16 c

Molecular weight126.93

Colorcolorless fuming liquid or needles

Boiling Point63-64 c

Mandelic Acid

CAS90-64-2

FormulaC6H5CH(OH)CO2H

SynonymPhenylglycolic Acid, 2-hydroxy-2-phenylacetic acid, Benzeneacetic acid, .alpha.-hydroxy-, Benzeneacetic acid, .alpha.-hydroxy-

Density1.30

Slightly Solublein water, alcohol

AppearanceWhite Crystalline Powder

Moisture0.5% Max

Assay99% Min

Melting Point117 - 120 C

Odorfaint odor

Molecular weight152.15

Solubilityether

Boiling Pointdec.

Pyrrolidine

CAS123-75-1

FormulaC4H9N

SynonymTetrahydropyrrole, Azacyclopentane, Butylenimine, Pyrrolidine

Auto/Self Ignition Temperaturetemp. 345 c

AppearenceColorless to yellow liquid

Refractive Index1.44000 to 1.44600 @ 20.00 °C

Vapor Pressure58.582000 mm/Hg @ 25.00 °C

Odor TypeAmmoniacal

Assay95.00 to 100.00 %

Pounds/Gallon7.048 to 7.098

Boiling Point87.00 to 88.00 °C. @ 760.00 mm Hg

Specific gravity0.84700 to 0.85300 @ 25.00 °C

Flash Point37.00 °F. TCC

logP (o/w)0.09

Vapor Density2.45

Odorpenetrating, amine-like odor

Molecular weight71.22

Colorcolorless to light yellow liquid

Sodium Hyaluronate (Food Grade)

CAS9067-32-7

Formula(C14H20NO11Na)n

SynonymHyaluronic Acid Sodium Salt, Hyaluronic acid, sodium, salt

Ash<= 13.0%

Heavy Metals<= 20 ppm

Infrared SpectrumComplies with Ph. Eur. reference spectrum of Sodium Hyaluronate

pH6.0 - 8.0 (0.1% solution)

Loss on Drying<= 10.0%

Molecular weightReport Test Value

Glucuronic Acid>= 42.0% (on dried substance)

SalmonellaAbsent/10g

Staphylococcus aureusAbsent/g

CharacteristicsWhite or almost white granule or powder, odorless

ProteinThe absorbance is NMT 0.5 (0.1% solution, 280 nm)

Intrinsic ViscosityReport Test Value

Arsenic<= 2 ppm

Assay>= 90.0% (on dried substance)

Total molds & yeasts<= 100 cfu/g

Total viable count<= 1000 cfu/g

E ColiAbsent/g

Pseudomonas AerguinosaAbsent/g

Insolubilityin org. solventsm.w. 800,000-1,600,000

Pharmaceutical Grade Magnesium Hydroxide HD ~ USP

CAS1309-42-8

FormulaMg(OH)2

SynonymBrucite, Magnesia magma, Magnesium hydrate, Milk of magnesia, Magnesium hydroxide (Mg(OH)2), Magnesium hydroxide

Density2.36

Melting Point350 c (dec.)

Particle Size: Passes 325 mesh (wet Sieve)HD7 - 95.0% min

Particle Size: Passes 325 mesh (wet Sieve)HD9 - 95.0% min

Particle Size: Passes 325 mesh (wet Sieve)HD12 - 90.0% min

Tapped Density (1000 taps)HD12 - 1.01 - 1.25 g/cc

Calcium as Ca1.50% max

Heavy Metals, as Pb20 ppm max

Bulk Density (untapped)HD7 - 0.40 - 0.65 g/cc

Magnesium Hydroxide as Mg(OH)295.0 - 100.5%

IdentificationPositive test for Magnesium

Microbial enumeration testPasses test

Loss on Ignition30.0 - 33.0% max

Loss on Drying2.00% max

Free Alkali2 ml

Soluble Salts2.00% max

Carbonatesto pass effervascence test

Lead as Pb1.5 ppm max

Bulk Density (untapped)HD5 - 0.25 - 0.55 g/cc

Bulk Density (untapped)HD9 - 0.60 - 0.80 g/cc

Bulk Density (untapped)HD12 - max 1.10 g/cc

Tapped Density (1000 taps)HD5 - 0.40 - 0.60 g/cc

Tapped Density (1000 taps)HD7 - 0.61 - 0.80 g/cc

Tapped Density (1000 taps)HD9 - 0.81 - 1.00 g/cc

Particle Size: Passes 325 mesh (wet Sieve)HD5 - 95.0% min

Odorodorless

Molecular weight58.33

Colorwhite amorphous powder or colorless hexagonal crystal

Solubilitysoln. of ammonium salts and dilute acids

Acetaminophen 100% Powder

CAS134-20-3

FormulaC8H9NO2

Synonymparacetamol, Benzoic acid, 2-amino-, methyl ester, Methyl anthranilate

Density1.167-1.175 (15 c)

Slightly Solublein water

Insolubilityin glycerol

Loss on Drying<= 0.5%

AppearanceWhite powder

SolubilityFreely soluble in alcohol; soluble in boiling water and in 1N sodium hydroxide

Heavy Metals<= 10 ppm

Melting Range168 - 172°C

Water<= 0.5%

Chloride<= 0.014%

Sulfate<= 0.02%

Assay98.0 - 102.0%

Residue on Ignition<= 0.1%

Melting Point23.8 c

Odorcryst. or pale yel. liq., bluish fluorescence, grape-like odor

Refractive Index1.583 (20 c)

Molecular weight151.18

Flash Point123 c

Boiling Point258-261 c

Aluminum Hydroxide - ALUGEL A215

CAS21645-51-2

FormulaAl(OH)3

SynonymAluminum Hydroxide powder, Aluminum hydroxide (Al(OH)3), Aluminium hydroxide

Density2.42

Na0.5% Max.

As5ppm max.

Heavy Metals50 ppm max.

Ph - stat testmin. 40 ml/ 130 ml/ 270 ml 0.1 n HCI

pH10 Max.

Cl0.85% Max.

Tests ACC. Ph. EuR. II BP 88min. pH 1.8/2.3/3.0 max. 40/ max. 35 ml

Assay50-57.5% Al2O3 min. 76.5% Al(OH)3

Bulk density, loose0.2 - 0.3 g/ml

SO40.6% Max.

Loss on Drying (105°C/ 2h)Approx. 13%

Acid Neutralizing Capacity, USP25 meq/g Min.

Rosett - Rice titrationMin. 30 minutes

Bulk Density, tapped0.3 - 0.4 g/ml

Melting Pointloses water 300 c

Insolubilityin water, alcohol

Odorodorless

Refractive Index1.57

Molecular weight78.01

Solubilitymin. acids, caustic soda

Semaglutide API Powder

CAS910463-68-2

FormulaC187H291N45O59

SECOBARBITAL SODIUM SALT

CAS309-43-3

FormulaC12H17N2NaO3

SynonymSECOBARBITAL SODIUM SALT, QUINALBARBITONE SODIUM SALT, 5-ALLYL-5-[1-METHYLBUTYL]BARBITURIC ACID SODIUM SALT, 4,6(1h,3h,5h)-pyrimidinetrione,5-(1-methylbutyl)-5-(2-propenyl)-monosodi, 4,6(1h,3h,5h)-pyrimidinetrione,5-(1-methylbutyl)-5-(2-propenyl)-monosodi

EINECS206-218-4

Molecular weight260.26

Morphine hydrochloride trihydrate

CAS6055-06-7

FormulaC17H26ClNO6; C17H19NO3.ClH.3H2O

SynonymMorphine hydrochloride trihydrate, 7,8-Didehydro-4,5-alpha-epoxy-17-methylmorphinan-3,6-alpha-diol hydrochloride trihydrate, Morphine HCl hydrate, Morphine hydrochloride trihydrate, UNII-Q5F3AS69LF, Systematic Name Morphinan-3,6-alpha-diol, 7,8-didehydro-

Molecular weight375.84

SMILESO.O.O.Cl.CN1CC[C@]23[C@H]4Oc5c(O)ccc(C[C@@H]1[C@@H]2C=C[C@@H]4O)c35

1,3-Dimethylbarbituric acid

CAS769-42-6

FormulaC6H8N2O3

SynonymBarbituric acid, 1,3-dimethyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-, 1,3-DIMETHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE, 1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, N,N'-Dimethylbarbituric acid, AKOS B029702, 6(1h,3h,5h)-pyrimidinetrione,1,3-dimethyl-4, 1,3-DIMETHYLBARBITURIC ACID

Molecular weight156.14

EINECS212-211-7

SMILESCN1C(=O)CC(=O)N(C)C1=O

InChI1S/C6H8N2O3/c1-7-4(9)3-5(10)8(2)6(7)11/h3H2,1-2H3

Melting Point121-123 °C

BRN Number139810

Anhydrous HCl

CAS7647-01-0

FormulaHCl

SynonymHydrochloric Acid, Hydrogen chloride

Boiling Point-84.8 c

Density1.639 gl (gas, 0 c), 1.194 (liq., -26 c)

Odorpungent odor

pH1.1 (0.1 n soln.)

Insolubilityin hydrocarbons

Melting Point-114.3 c

Molecular weight36.46

Colorcolorless fuming gas or liquid

Solubilitywater, alcohol, ether, benzene

Yohimbine HCL (BP/EP/USP)

Synonym-

Cyclopropylamine

CAS30551-89-4

FormulaC3H7N

Synonym-

Beta alanine

CAS107-95-9

Synonym3-Aminopropionic acid, .beta.-Alanine, 3-Aminopropanoic Acid

Slightly Solublein alcohol

Molecular weight89.09

Specific gravity1.437

Solubilitywater

Bismuth subsalicylate

CAS14882-18-9

FormulaC7H6BiO4

SynonymBasic bismuth salicylate, Bismuth salicylate basic, Bismuth (III) salicylate basic, (2-Hydroxybenzoato-O1)-oxobismuth, 2-Hydroxybenzoic acid bismuth (3) salt basic Oxy (salicylato) bismuth, Salicylic acid, basic bismuth salt, Salicylic acid, bismuth basic salt, 4H-1,3,2-Benzodioxabismin-4-one, 2-hydroxy-

Direct Evaporative Coolingby boiling water, alkalis to more basic salt

Odorodorless

Insolubilityin water, alcohol, ether

Molecular weight362.10

Tianeptine

CAS66981-73-5

FormulaC21H25N2O4

Synonym7-(3-chloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-ylamino)heptanoic acid S,S-dioxide

Molecular weight436.953

Assay/PurityTypically NLT 98%

Sildenafil

CAS139755-83-2

FormulaC12H20N2O3S

SynonymSildenafil Citrate, 5-[2-ethoxy-5-(4-methylpiperazine-1-sulfonyl)phenyl]-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular weight474.576

Assay/PurityTypically NLT 98%

Ritonavir

CAS155213-67-5

FormulaC37-H48-N6-O5-S2

Synonym5-Thiazolylmethyl ((alphaS)-alpha-((1S,3S)-1-hydroxy-3-((2S)-2-(3-((2-isopropyl-4-thiazolyl)methyl)-3-methylureido)-3-methylbutyramido)-4-phenylbutyl)phenethyl)carbamate, 5-Thiazolylmethyl ((alphaS)-alpha-((1S,3S-1-hydroxy-3-((2S)-2-(3-((2-isopropyl-4-thiazolyl)methyl)-3-methylureido)-3-methylbutyramido)-4-phenylbutyl)phenethyl)carbamate, A-84538, Abbott 84538, Abbott-84538, ABT-538, DRG-0244, HSDB 7160, Norvir, Ritonavir, RTV, TMC 114r, UNII-O3J8G9O825, 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-(2-(1-methylethyl)-4-thiazolyl)-3,6-dioxo-8,11-bis(phenylmethyl) 5-thiazolylmethyl ester, (5S-(5R*,8R*,10R*,11R*))-

Molecular weight720.9552

Assay/PurityTypically NLT 98%