(S)-BENZYL (4-METHYL-1-OXO-1-PHENYLPENTAN-2-YL)CARBAMATE CAS 2007909-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2007909-63-7
Molecular FormulaC20H23NO3
Molecular Weight325.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-BENZYL (4-METHYL-1-OXO-1-PHENYLPENTAN-2-YL)CARBAMATE CAS 2007909-63-7 chemical structure

Description

CATO manufactures (S)-BENZYL (4-METHYL-1-OXO-1-PHENYLPENTAN-2-YL)CARBAMATE under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies (S)-BENZYL (4-METHYL-1-OXO-1-PHENYLPENTAN-2-YL)CARBAMATE (CAS 2007909-63-7), a certified reference material (molecular formula C20H23NO3, MW 325.40 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (S)-BENZYL (4-METHYL-1-OXO-1-PHENYLPENTAN-2-YL)CARBAMATE is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 325.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC20H23NO3
Molecular Weight325.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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