N-benzyl-N-methylpyrrolidin-3-amine dihydrochloride CAS 1219980-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1219980-55-8
Molecular FormulaC12H18N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-N-methylpyrrolidin-3-amine dihydrochloride CAS 1219980-55-8 chemical structure

Description

The occurrence of N-benzyl-N-methylpyrrolidin-3-amine dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-benzyl-N-methylpyrrolidin-3-amine dihydrochloride (CAS 1219980-55-8) is a high-purity analytical reference standard with the molecular formula C12H18N2HCl and a molecular weight of 226.75 g/mol.

Structurally, N-benzyl-N-methylpyrrolidin-3-amine dihydrochloride (C12H18N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 226.75 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), N-benzyl-N-methylpyrrolidin-3-amine dihydrochloride 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 FormulaC12H18N2 2*HCl
Molecular Weight226.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

Recommended Standards

Why CATO?