((S)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanamine CAS 1632155-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1632155-41-9
Molecular FormulaC13H20N2
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((S)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanamine CAS 1632155-41-9 chemical structure

Description

As a certified reference material (CRM), ((S)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanamine 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.

CATO supplies ((S)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanamine (CAS 1632155-41-9), a certified reference material (molecular formula C13H20N2, MW 204.31 g/mol) for analytical method development and quality control.

The molecular framework of ((S)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanamine (C13H20N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H20N2
Molecular Weight204.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2

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