N1-((1-Benzylpyrrolidin-2-yl)methyl)-N1-methylethane-1,2-diamine CAS 1353960-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1353960-97-0
Molecular FormulaC15H25N3
Molecular Weight247.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-((1-Benzylpyrrolidin-2-yl)methyl)-N1-methylethane-1,2-diamine CAS 1353960-97-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.38 g/mol gives N1-((1-Benzylpyrrolidin-2-yl)methyl)-N1-methylethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N1-((1-Benzylpyrrolidin-2-yl)methyl)-N1-methylethane-1,2-diamine (CAS 1353960-97-0), a certified reference material (molecular formula C15H25N3, MW 247.38 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N1-((1-Benzylpyrrolidin-2-yl)methyl)-N1-methylethane-1,2-diamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 247.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 N1-((1-Benzylpyrrolidin-2-yl)methyl)-N1-methylethane-1,2-diamine 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 FormulaC15H25N3
Molecular Weight247.38 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 Atoms3

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