(R)-N-benzyl-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine CAS 540474-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.540474-12-2
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-N-benzyl-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine CAS 540474-12-2 chemical structure

Description

The occurrence of (R)-N-benzyl-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-N-benzyl-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine (CAS 540474-12-2), a certified reference material (molecular formula C14H22N2, MW 218.34 g/mol) for analytical method development and quality control.

Structurally, (R)-N-benzyl-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine (C14H22N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 218.34 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures (R)-N-benzyl-N-methyl-1-(1-methylpyrrolidin-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 FormulaC14H22N2
Molecular Weight218.34 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.)1984
Nitrogen Atoms2

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