(S)-tert-Butyl 1-cyclohexylpyrrolidin-3-ylcarbamate CAS 178688-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.178688-10-3
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl 1-cyclohexylpyrrolidin-3-ylcarbamate CAS 178688-10-3 chemical structure

Description

(S)-tert-Butyl 1-cyclohexylpyrrolidin-3-ylcarbamate (CAS 178688-10-3) is a high-purity analytical reference standard with the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, (S)-tert-Butyl 1-cyclohexylpyrrolidin-3-ylcarbamate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 268.40 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.

CATO manufactures (S)-tert-Butyl 1-cyclohexylpyrrolidin-3-ylcarbamate 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.

Physical & Chemical Properties

Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2008
Nitrogen Atoms2

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