(S)-tert-Butyl (1-oxopentan-2-yl)carbamate CAS 160801-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.160801-74-1
Molecular FormulaC10H19NO3
Molecular Weight201.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl (1-oxopentan-2-yl)carbamate CAS 160801-74-1 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.

CATO supplies (S)-tert-Butyl (1-oxopentan-2-yl)carbamate (CAS 160801-74-1), a certified reference material (molecular formula C10H19NO3, MW 201.26 g/mol) for analytical method development and quality control.

The molecular framework of (S)-tert-Butyl (1-oxopentan-2-yl)carbamate (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.

As a certified reference material (CRM), (S)-tert-Butyl (1-oxopentan-2-yl)carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)2002
Nitrogen Atoms1

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