(1-(3-Methylbenzyl)pyrrolidin-2-yl)methanamine CAS 1017401-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1017401-83-0
Molecular FormulaC13H20N2
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(3-Methylbenzyl)pyrrolidin-2-yl)methanamine CAS 1017401-83-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.31 g/mol gives (1-(3-Methylbenzyl)pyrrolidin-2-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-(3-Methylbenzyl)pyrrolidin-2-yl)methanamine (CAS 1017401-83-0) is a high-purity analytical reference standard with the molecular formula C13H20N2 and a molecular weight of 204.31 g/mol.

Based on its molecular formula C13H20N2, (1-(3-Methylbenzyl)pyrrolidin-2-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (1-(3-Methylbenzyl)pyrrolidin-2-yl)methanamine 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 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.)1988
Nitrogen Atoms2

Related Methylbenzyl Standards

Recommended Standards

Why CATO?