Sulphadimethoxine

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Product Description

ProductSulphadimethoxine
CAS122-11-2
FormulaC12H14N4O4S
Synonym2,4-dimethoxy-6-sulfanilamido-1,3-diazine, 2,6-dimethoxy-4-(p-aminobenzenesulfonamido)pyrimidine, 2,6-dimethoxy-4-sulfanilamidopyrimidine, 4-amino-n-(2,6-dimethoxy-4-pyrimidinyl)-benzenesulfonamid, abcid, agribon, albon, arnosulfan, Sulfadimethoxine, 2,4-Dimethoxy-6-sulfanilamido-1,3-diazine, 2,6-Dimethoxy-4-(p-aminobenzenesulfonamido)pyrimidine, 2,6-Dimethoxy-4-sulfanilamidopyrimidine, 4-Amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide, 4-Amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzolsulfonamid, 5-25-13-00290 (Beilstein Handbook Reference), 6-Sulfanilamido-2,4-dimethoxypyrimidine, Abcid, Agribon, Albon, Arnosulfan, Bactrovet, BRN 0306856, CCRIS 9326, Deposul, Diasulfa, Diasulfyl, Dimetazina, Dimethoxysulfadiazine, Dinosol, Dorisul, EINECS 204-523-7, Fuxal, Madribon, Madrigid, Madriqid, Madroxin, Madroxine, Maxulvet, Memcozine, Metoxidon, N(sup 1)-(2,6-Dimethoxy-4-pyrimidinyl)sulfanilamide, N1-(2,6-Dimethoxy-4-pyrimidinyl)sulfanilamide, Neostrepal, NSC 683544, Omnibon, Persulfen, Radonin, Redifal, Roscosulf, Scandisil, Solfadimetossina, Solfadimetossina [DCIT], Sudine, Sulfadimethoxin, Sulfadimethoxine, Sulfadimethoxinum, Sulfadimethoxinum [INN-Latin], Sulfadimethoxydiazine, Sulfadimetossina, Sulfadimetossina [Italian], Sulfadimetoxin, Sulfadimetoxina, Sulfadimetoxina [INN-Spanish], SULFAMED-G, Sulfastop, Sulfoplan, Sulphadimethoxine, Sulxin, Symbio, Theracanzan, UNII-30CPC5LDEX, Benzenesulfonamide, 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)-, Sulfadimethoxine, Sulfanilamide, N(sup 1)-(2,6-dimethoxy-4-pyrimidinyl)-, Mixture Names Primor, Rofenaid

Typical Product Specifications

Molecular weight310.33
SMILESCOc1cc(nc(n1)OC)NS(=O)(=O)c2ccc(cc2)N
Water solubility343 mg/L
Henry's Law Constant1.30E-14 atm-m3/mole
Vapor Pressure1.59E-09 mm Hg
Atmospheric OH Rate Constant2.02E-10 cm3/molecule-sec
log P (octanol-water)1.63
SolubilityNH4OH 1 M: 50 mg/mL, clear, faintly yellow
Melting Point200 °C
Storage Temperature2-8°C
Merck8905
Melting Point203.5 ° C
EINECS204-523-7
ClassAmines
FunctionIntermediates
IndustryPharmaceutical
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