(2S,5R,6R)-6-((R)-2-(2-(4-Chlorophenoxy)-2-methylpropanamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS 51154-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.51154-48-4
Molecular FormulaC26H28ClN3O6S
Molecular Weight546.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,5R,6R)-6-((R)-2-(2-(4-Chlorophenoxy)-2-methylpropanamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS 51154-48-4 chemical structure

Description

High-purity (2S,5R,6R)-6-((R)-2-(2-(4-Chlorophenoxy)-2-methylpropanamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS 51154-48-4) pharmaceutical standards reference standard. Molecular formula: C26H28ClN3O6S. Molecular weight: 546.04 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC26H28ClN3O6S
Molecular Weight546.04 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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