Methyl 2-methyl-3-(pyrrolidin-1-yl)propanoate CAS 4151-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.4151-03-5
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-methyl-3-(pyrrolidin-1-yl)propanoate CAS 4151-03-5 chemical structure

Description

The occurrence of Methyl 2-methyl-3-(pyrrolidin-1-yl)propanoate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 2-methyl-3-(pyrrolidin-1-yl)propanoate (CAS 4151-03-5) is a high-purity analytical reference standard with the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol.

The molecular framework of Methyl 2-methyl-3-(pyrrolidin-1-yl)propanoate (C9H17NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Methyl 2-methyl-3-(pyrrolidin-1-yl)propanoate 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 FormulaC9H17NO2
Molecular Weight171.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958
Nitrogen Atoms1

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