n-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine CAS 1038248-28-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1038248-28-0
Molecular FormulaC12H16N4
Molecular Weight216.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine CAS 1038248-28-0 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-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine.

CATO supplies n-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine (CAS 1038248-28-0), a certified reference material (molecular formula C12H16N4, MW 216.28 g/mol) for analytical method development and quality control.

The molecular framework of n-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine (C12H16N4) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 n-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine 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 FormulaC12H16N4
Molecular Weight216.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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