S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate

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For Research Use Only.

Category

Impurities

Cat.No.

NP3562

CAS

80756-85-0

Product Name

S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate

Structure

Product Details

Description

Reagent used in the synthesis of Cefotaxime and related derivatives, such as: Ceftriaxone.

Synonyms

(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester; S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate

IUPAC Name

S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate

Molecular Weight

350.44

Molecular Formula

C13H10N4O2S3

Canonical SMILES

CON=C(C1=CSC(=N1)N)C(=O)SC2=NC3=CC=CC=C3S2

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

Boiling Point

563.2 ℃ at 760 mmHg

Melting Point

>126 ℃

Purity

> 95 %

Density

1.63 g/cm³

Appearance

Pale yellow solid

MDL

MFCD00071547

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