(S)-tert-Butyl 3-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)-4-[[3-(4-chlorobenzoyl)-4,5-dimethylthien-2-yl]amino]-4-oxobutanoate CAS 1268524-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1268524-65-7
Molecular FormulaC36H35ClN2O6S
Molecular Weight659.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl 3-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)-4-[[3-(4-chlorobenzoyl)-4,5-dimethylthien-2-yl]amino]-4-oxobutanoate CAS 1268524-65-7 chemical structure

Description

Order (S)-tert-Butyl 3-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)-4-[[3-(4-chlorobenzoyl)-4,5-dimethylthien-2-yl]amino]-4-oxobutanoate (CAS 1268524-65-7) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C36H35ClN2O6S. Molecular weight: 659.19 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC36H35ClN2O6S
Molecular Weight659.19 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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