Methyl 3-((tert-butoxycarbonyl)amino)propanoate CAS 42116-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.42116-55-2
Molecular FormulaC9H17NO4
Molecular Weight203.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-((tert-butoxycarbonyl)amino)propanoate CAS 42116-55-2 chemical structure

Description

CATO manufactures Methyl 3-((tert-butoxycarbonyl)amino)propanoate 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.

Methyl 3-((tert-butoxycarbonyl)amino)propanoate (CAS 42116-55-2) is a high-purity analytical reference standard with the molecular formula C9H17NO4 and a molecular weight of 203.24 g/mol.

Structurally, Methyl 3-((tert-butoxycarbonyl)amino)propanoate (C9H17NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 203.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC9H17NO4
Molecular Weight203.24 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.)1969
Nitrogen Atoms1

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