(R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride CAS 919792-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.919792-96-4
Molecular FormulaC9H18N2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride CAS 919792-96-4 chemical structure

Description

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, (R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 254.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies (R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride (CAS 919792-96-4), a certified reference material (molecular formula C9H18N2O4HCl, MW 254.71 g/mol) for analytical method development and quality control.

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), (R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride 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 FormulaC9H18N2O4 HCl
Molecular Weight254.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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