2-Amino-Alpha-(methoxyimino)-4-thiazoleacetic Acid

CAS: 65872-41-5

Ref. TR-A611965

Product Information

• Name: 2-Amino-Alpha-(methoxyimino)-4-thiazoleacetic Acid
• Synonyms: Cefepime Imp. D (EP), Cefepime USP Related Compound D, Cefepime USP RC D, (Z)-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic acid, 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic acid, 2-(2-Aminothiazol-4-yl)-2-(Z)-methoxyiminoacetic acid, 2-(2-Aminothiazole-4-yl)-2-(Z)-methoxyiminoacetic acid, Thiazoximic acid, syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic acid, syn-Thiazoximic acid, (2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetic acid, Cefepime Dihydrochloride Monohydrate Imp. D (EP),(Z)-(2-Aminothiazol-4-yl)methoxyiminoacetic acid, 4-Thiazoleacetic acid, 2-amino-alpha-(methoxyimino)-, (alphaZ)-, 4-Thiazoleacetic acid, 2-amino-alpha-(methoxyimino)-, (Z)-, (Z)-(2-Aminothiazol-4-yl)-alpha-(methoxyimino)acetic acid, (Z)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid, Cefepime Related Compound D, Cefepime Dihydrochloride Monohydrate Impurity D, Cefepime Impurity D, (2-Amino-1,3-Thiazol-4-Yl)(Methoxyimino)Acetic Acid, (2E)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoic acid, (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoate, (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoic acid, (Z)-(2-Aminothiazol-4-yl)-α-(methoxyimino)acetic acid, (Z)-(2-Aminothiazol-4-yl)methoxyiminoacetic acid, (Z)-2-Amino-α-(methoxyimino)-4-thiazoleacetic acid, (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleacetic acid, 2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid, 2-Amino-¦ Á -(methoxyimino)-4-thiazoleacetic Acid, 4-Thiazoleacetic acid, 2-amino-α-(methoxyimino)-, (Z)-, 4-Thiazoleacetic acid, 2-amino-α-(methoxyimino)-, (αZ)-, Ansaiwosuan, Atmaa

Description

Impurity Cefepime EP Impurity D
Applications 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid (Cefepime EP Impurity D) is an intermediate in the preparation of Cephem compounds.
References Nukaga, M., et al.: J. Biol. Chem., 279, 9344 (2004), Kumar, S., et al.: Biochem., 43, 2664 (2004),

• Brand: TRC

Chemical properties

• Molecular weight: 201.20
• Formula: C₆H₇N₃O₃S
• Color/Form: Off-White
• InChI: InChI=1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/b9-4-
• InChI key: InChIKey=NLARCUDOUOQRPB-WTKPLQERSA-N
• SMILES: CO/N=C(\C(=O)O)c1csc(=N)[nH]1