S-2-Benzothiazolyl-2-amino-α-(methoxyimino)-4-thiazolethiolacetate , 97% , 80756-85-0

CAS NO.：80756-85-0

Empirical Formula: C13H10N4O2S3

Molecular Weight: 350.43

MDL number: MFCD00134182

EINECS: 279-540-6

PRODUCT Properties

• Melting point: 128-130 °C(lit.)
• Boiling point: 563.2±42.0 °C(Predicted)
• Density: 1.63
• refractive index: 1.6200 (estimate)
• storage temp.: Refrigerator, Under Inert Atmosphere
• solubility: Chloroform (Slightly), Methanol (Slightly)
• pka: 1.22±0.10(Predicted)
• form: Solid
• color: Pale Yellow
• Stability: Moisture Sensitive
• Major Application: pharmaceutical small molecule
• InChI: InChI=1S/C13H10N4O2S3/c1-19-17-10(8-6-20-12(14)15-8)11(18)22-13-16-7-4-2-3-5-9(7)21-13/h2-6H,1H3,(H2,14,15)/b17-10-
• InChIKey: COFDRZLHVALCDU-YVLHZVERSA-N
• SMILES: S(C1SC2C=CC=CC=2N=1)C(=O)/C(/C1N=C(N)SC=1)=N\OC
• CAS DataBase Reference: 80756-85-0(CAS DataBase Reference)

Description and Uses

S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate is used in the synthesis of Cefotaxime and related derivatives, such as: Ceftriaxone (C245000).

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319
• Precautionary statements: P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-37/39
• WGK Germany: 2
• RTECS: XJ4664500
• HS Code: 2934.20.8000
• REACH Registrations: Active