Methyl (S)-2-(1-Pyrrolidinyl)propanoate CAS 200423-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.200423-06-9
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (S)-2-(1-Pyrrolidinyl)propanoate CAS 200423-06-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl (S)-2-(1-Pyrrolidinyl)propanoate.

Methyl (S)-2-(1-Pyrrolidinyl)propanoate (CAS 200423-06-9) is a high-purity analytical reference standard with the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol.

Based on its molecular formula C8H15NO2, Methyl (S)-2-(1-Pyrrolidinyl)propanoate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 157.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (S)-2-(1-Pyrrolidinyl)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 FormulaC8H15NO2
Molecular Weight157.21 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.)2014
Nitrogen Atoms1

Recommended Standards

Why CATO?