N-[(1S,2R)-1-Benzyl-2-hydroxy-2-((2R,4R)-4-phenoxy-pyrrolidin-2-yl)-ethyl]-3-[(R)-2-(4-methyl-thiazol-2-yl)-pyrrolidine-1-carbonyl]-5-oxazol-2-yl-benzamide CAS 1221263-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1221263-95-1
Molecular FormulaC38H39N5O5S
Molecular Weight677.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(1S,2R)-1-Benzyl-2-hydroxy-2-((2R,4R)-4-phenoxy-pyrrolidin-2-yl)-ethyl]-3-[(R)-2-(4-methyl-thiazol-2-yl)-pyrrolidine-1-carbonyl]-5-oxazol-2-yl-benzamide CAS 1221263-95-1 chemical structure

Description

Order N-[(1S,2R)-1-Benzyl-2-hydroxy-2-((2R,4R)-4-phenoxy-pyrrolidin-2-yl)-ethyl]-3-[(R)-2-(4-methyl-thiazol-2-yl)-pyrrolidine-1-carbonyl]-5-oxazol-2-yl-benzamide (CAS 1221263-95-1) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C38H39N5O5S. Molecular weight: 677.81 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC38H39N5O5S
Molecular Weight677.81 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
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5
Sulfur Atoms1

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