tert-Butyl (S)-(5-methylhex-1-en-3-yl)carbamate CAS 107202-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.107202-41-5
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (S)-(5-methylhex-1-en-3-yl)carbamate CAS 107202-41-5 chemical structure

Description

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

CATO supplies tert-Butyl (S)-(5-methylhex-1-en-3-yl)carbamate (CAS 107202-41-5), a certified reference material (molecular formula C12H23NO2, MW 213.32 g/mol) for analytical method development and quality control.

tert-Butyl (S)-(5-methylhex-1-en-3-yl)carbamate (C12H23NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms1

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