(6R,7R)-7-[(Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetamido]-3-[1-(1-methylpyrrolidinyl)methyl]

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Product Description
Product

(6R,7R)-7-[(Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetamido]-3-[1-(1-methylpyrrolidinyl)methyl]

CAS

123171-59-5

Formula

C19H24N6O5S2.2ClH.H2O; C19H25ClN6O5S2.ClH.H2O

Synonym
Cefepime hydrochloride; Cefepime HCl; Cefepim dihydrochloride; (6R,7R)-7-[(Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetamido]-3-[1-(1-methylpyrrolidinyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylic acid hydrochloride monohydrate; 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium chloride, 7(sup 2)-(Z)-(O-methyloxime), monohydrochloride, monohydrate; 1-[[(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl- pyrrolidinium Inner Salt Hydrochloride Monohydrate; Axepim; BMY 28142 2HCl.H2O; BMY-28142 2HCl.H2O; CEFEPIME HYDROCHLORIDE (BUFFERED WITH ARGININE); Cefepime In Plastic Container; Cl-H; COMPONENT; FDA UNII I8X1O0607P; H2-O; Maxipime; Molecular Formula Fragments C19-H25-Cl-N6-O5-S2; Molecular Formulas ?Molecular Formula C19-H25-Cl-N6-O5-S2.Cl-H.H2-O; Other Registry Number 647035-01-6; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, monohydrochloride, monohydrate; Pyrrolidinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, monohydrochloride, monohydrate, [6R-[6a,7ß(Z)]]-; Registry Numbers CAS Registry Number 123171-59-5; System Generated Number 0123171595; Systematic Name Pyrrolidinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, chloride, monohydrochloride, monohydrate, (6R-(6alpha,7beta(Z)))-; UNII-I8X1O0607P
Typical Product Specifications
Molecular weight
571.50
SMILES
C1C[N+](CC1)(CC1=C(N2C(=O)[C@H]([C@H]2SC1)NC(\C(c1csc(n1)N)=N/OC)=O)C(=O)O)C.[ClH-].Cl.O
InChI
LRAJHPGSGBRUJN-OMIVUECESA-N
InChIKey
1S/C19H24N6O5S2.2ClH.H2O/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11;;;/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29);2*1H;1H2/b23-12-;;;/t13-,17-;;;/m1.../s1
Storage Temperature
Store at 0-5°C
Sensitive
Light Sensitive
Melting Point
150°C (dec.)
Solubility
Soluble in DMSO
Class
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(6R,7R)-7-[(Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetamido]-3-[1-(1-methylpyrrolidinyl)methyl]
iso certificate
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For more information call
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(914) 654-6800
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Product Description
Product

(6R,7R)-7-[(Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetamido]-3-[1-(1-methylpyrrolidinyl)methyl]

CAS

123171-59-5

Formula

C19H24N6O5S2.2ClH.H2O; C19H25ClN6O5S2.ClH.H2O

Synonym
Cefepime hydrochloride; Cefepime HCl; Cefepim dihydrochloride; (6R,7R)-7-[(Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetamido]-3-[1-(1-methylpyrrolidinyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylic acid hydrochloride monohydrate; 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium chloride, 7(sup 2)-(Z)-(O-methyloxime), monohydrochloride, monohydrate; 1-[[(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl- pyrrolidinium Inner Salt Hydrochloride Monohydrate; Axepim; BMY 28142 2HCl.H2O; BMY-28142 2HCl.H2O; CEFEPIME HYDROCHLORIDE (BUFFERED WITH ARGININE); Cefepime In Plastic Container; Cl-H; COMPONENT; FDA UNII I8X1O0607P; H2-O; Maxipime; Molecular Formula Fragments C19-H25-Cl-N6-O5-S2; Molecular Formulas ?Molecular Formula C19-H25-Cl-N6-O5-S2.Cl-H.H2-O; Other Registry Number 647035-01-6; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, monohydrochloride, monohydrate; Pyrrolidinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, monohydrochloride, monohydrate, [6R-[6a,7ß(Z)]]-; Registry Numbers CAS Registry Number 123171-59-5; System Generated Number 0123171595; Systematic Name Pyrrolidinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, chloride, monohydrochloride, monohydrate, (6R-(6alpha,7beta(Z)))-; UNII-I8X1O0607P
Typical Product Specifications
Molecular weight
571.50
SMILES
C1C[N+](CC1)(CC1=C(N2C(=O)[C@H]([C@H]2SC1)NC(\C(c1csc(n1)N)=N/OC)=O)C(=O)O)C.[ClH-].Cl.O
InChI
LRAJHPGSGBRUJN-OMIVUECESA-N
InChIKey
1S/C19H24N6O5S2.2ClH.H2O/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11;;;/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29);2*1H;1H2/b23-12-;;;/t13-,17-;;;/m1.../s1
Storage Temperature
Store at 0-5°C
Sensitive
Light Sensitive
Melting Point
150°C (dec.)
Solubility
Soluble in DMSO
Class
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