(R)-2-(1-methylpyrrolidin-2-yl)acetic acid CAS 1174705-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1174705-02-2
Molecular FormulaC7H13NO2
Molecular Weight143.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(1-methylpyrrolidin-2-yl)acetic acid CAS 1174705-02-2 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 (R)-2-(1-methylpyrrolidin-2-yl)acetic acid.

CATO supplies (R)-2-(1-methylpyrrolidin-2-yl)acetic acid (CAS 1174705-02-2), a certified reference material (molecular formula C7H13NO2, MW 143.18 g/mol) for analytical method development and quality control.

The molecular framework of (R)-2-(1-methylpyrrolidin-2-yl)acetic acid (C7H13NO2) 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.

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.

CATO manufactures (R)-2-(1-methylpyrrolidin-2-yl)acetic acid 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 FormulaC7H13NO2
Molecular Weight143.18 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.)1989
Nitrogen Atoms1

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