Methyl (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate CAS 150652-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.150652-96-3
Molecular FormulaC11H19NO4
Molecular Weight229.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate CAS 150652-96-3 chemical structure

Description

Methyl (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate (CAS 150652-96-3) is a high-purity analytical reference standard with the molecular formula C11H19NO4 and a molecular weight of 229.27 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Methyl (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures Methyl (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate 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 FormulaC11H19NO4
Molecular Weight229.27 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 methanol, ethanol, DMSO
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.)2000
Nitrogen Atoms1

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