N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-benzylcyclopropanamine CAS 1353944-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1353944-70-3
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-benzylcyclopropanamine CAS 1353944-70-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.42 g/mol gives N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-benzylcyclopropanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-benzylcyclopropanamine (CAS 1353944-70-3), molecular formula C17H27N3 and molecular weight 273.42 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-benzylcyclopropanamine (C17H27N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-benzylcyclopropanamine 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 FormulaC17H27N3
Molecular Weight273.42 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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