X291RLA915 64486-18-6 2-(2-Chloroacetamidothiazol-4-yl)-(Z)-2-methoxyiminoacetic acid (Z)-2-(Chloroacetamido)-alpha-(methoxyimino)thiazol-4-acetic acid 4-Thiazoleacetic acid, 2-((chloroacetyl)amino)-alpha-(methoxyimino)-, (Z)- EINECS 264-916-4 UNII-X291RLA915 CAS 64486-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.64486-18-6
Molecular FormulaC8H8ClN3O4S
Molecular Weight277.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

X291RLA915
64486-18-6
2-(2-Chloroacetamidothiazol-4-yl)-(Z)-2-methoxyiminoacetic acid
(Z)-2-(Chloroacetamido)-alpha-(methoxyimino)thiazol-4-acetic acid
4-Thiazoleacetic acid, 2-((chloroacetyl)amino)-alpha-(methoxyimino)-, (Z)-
EINECS 264-916-4
UNII-X291RLA915 CAS 64486-18-6 chemical structure

Description

CATO supplies X291RLA915 64486-18-6 2-(2-Chloroacetamidothiazol-4-yl)-(Z)-2-methoxyiminoacetic acid (Z)-2-(Chloroacetamido)-alpha-(methoxyimino)thiazol-4-acetic acid 4-Thiazoleacetic acid, 2-((chloroacetyl)amino)-alpha-(methoxyimino)-, (Z)- EINECS 264-916-4 UNII-X291RLA915 (CAS 64486-18-6), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C8H8ClN3O4S. Molecular weight: 277.68 g/mol. Batch-specific COA and technical support are available on request.

Physical & Chemical Properties

Molecular FormulaC8H8ClN3O4S
Molecular Weight277.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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