tert-Butyl (1S,2R)-2-(hydroxymethyl)cyclopentylcarbamate CAS 623582-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.623582-54-7
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (1S,2R)-2-(hydroxymethyl)cyclopentylcarbamate CAS 623582-54-7 chemical structure

Description

tert-Butyl (1S,2R)-2-(hydroxymethyl)cyclopentylcarbamate (CAS 623582-54-7) is a high-purity analytical reference standard with the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol.

Based on its molecular formula C11H21NO3, tert-Butyl (1S,2R)-2-(hydroxymethyl)cyclopentylcarbamate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 215.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), tert-Butyl (1S,2R)-2-(hydroxymethyl)cyclopentylcarbamate 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 FormulaC11H21NO3
Molecular Weight215.29 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.)1985
Nitrogen Atoms1

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