(E)-2-(((2-(2-AMinothiazol-4-yl)-3-oxo-3-((2-oxoethyl)aMino)prop-1-en-1-yl)aMino)oxy)-2-Methylpropanoic Acid CAS#: 194241-83-3

Product Name:

Synonyms:

(E)-2-(((2-(2-AMinothiazol-4-yl)-3-oxo-3-((2-oxoethyl)aMino)prop-1-en-1-yl)aMino)oxy)-2-Methylpropanoic Acid
Ceftazidime Ep Impurity G
Ceftazidime Impurity 7(Ceftazidime EP Impurity G)
Ceftazidime impurity 6/Ceftazidime EP Impurity G/2-[[[(1Z)-1-(2-aminothiazol-4-yl)-2-[(oxoethyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid
2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxo-2-(2-oxoethylamino)ethylidene]amino]oxy-2-methylpropanoic acid
Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-oxo-2-[(2-oxoethyl)amino]ethylidene]amino]oxy]-2-methyl-
(Z)-2-[[[1-(2-Amino-4-thiazolyl)-2-oxo-2-[(1,3-dioxopropyl)amino]ethylidene]amino]oxy]-2-methylpropa
(Z)-2-(((1-(2-Aminothiazol-4-yl)-2-oxo-2-((2-oxoethyl)amino)ethylidene)amino)oxy)-2-methylpropanoic acid? (Ceftazidime Impurity)

CAS:

194241-83-3

MF:

C11H14N4O5S

MW:

314.32

Product Categories:

Chiral Reagents, Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals, Sulfur & Selenium Compounds

Mol File:

194241-83-3.mol

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Density: 1.52±0.1 g/cm3(Predicted)
pka: 2.94±0.10(Predicted)
InChI: InChI=1S/C11H14N4O5S/c1-11(2,9(18)19)20-15-7(8(17)13-3-4-16)6-5-21-10(12)14-6/h4-5H,3H2,1-2H3,(H2,12,14)(H,13,17)(H,18,19)/b15-7-
InChIKey: XARVANDLQOZMMJ-CHHVJCJISA-N
SMILES: C(O)(=O)C(O/N=C(/C1=CSC(N)=N1)\C(=O)NCC=O)(C)C

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(E)-2-(((2-(2Aminothiazol-4-yl)-3-oxo-3-((2-oxoethyl)amino)prop-1-en-1-yl)amino)oxy)-2-methylpropanoic Acid

Shenzhen ruikai de biotechnology co., ltd. Gold

J & K SCIENTIFIC LTD.

Daicel Chiral Technologies (China)CO.,LTD

Shanghai TaoSu Biochemical Technology Co., Ltd.

ChemStrong Scientific Co.,Ltd

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(E)-2-(((2-(2-AMinothiazol-4-yl)-3-oxo-3-((2-oxoethyl)aMino)prop-1-en-1-yl)aMino)oxy)-2-Methylpropanoic Acid