N-((1-Benzylpyrrolidin-2-yl)methyl)ethanamine CAS 1339204-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1339204-57-7
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-Benzylpyrrolidin-2-yl)methyl)ethanamine CAS 1339204-57-7 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 N-((1-Benzylpyrrolidin-2-yl)methyl)ethanamine.

N-((1-Benzylpyrrolidin-2-yl)methyl)ethanamine (CAS 1339204-57-7), molecular formula C14H22N2 and molecular weight 218.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-((1-Benzylpyrrolidin-2-yl)methyl)ethanamine (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. 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.

CATO manufactures N-((1-Benzylpyrrolidin-2-yl)methyl)ethanamine 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.)1991
Nitrogen Atoms2

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