(S)-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol (S)-1-Boc-2-pyrrolidinemethanol 69610-40-8 B3077 N-(tert-Butoxycarbonyl)-L-prolinol N-Boc-L-prolinol CAS 69610-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.69610-40-8
Molecular FormulaC10H19NO3
Molecular Weight201.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol (S)-1-Boc-2-pyrrolidinemethanol 69610-40-8 B3077 N-(tert-Butoxycarbonyl)-L-prolinol N-Boc-L-prolinol CAS 69610-40-8 chemical structure

Description

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.

(S)-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol (S)-1-Boc-2-pyrrolidinemethanol 69610-40-8 B3077 N-(tert-Butoxycarbonyl)-L-prolinol N-Boc-L-prolinol (CAS 69610-40-8) is a high-purity analytical reference standard with the molecular formula C10H19NO3 and a molecular weight of 201.26 g/mol.

The molecular framework of (S)-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol (S)-1-Boc-2-pyrrolidinemethanol 69610-40-8 B3077 N-(tert-Butoxycarbonyl)-L-prolinol N-Boc-L-prolinol (C10H19NO3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures (S)-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol (S)-1-Boc-2-pyrrolidinemethanol 69610-40-8 B3077 N-(tert-Butoxycarbonyl)-L-prolinol N-Boc-L-prolinol 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 FormulaC10H19NO3
Molecular Weight201.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1976
Nitrogen Atoms1

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