1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethan-1-amine CAS 915925-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.915925-07-4
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethan-1-amine CAS 915925-07-4 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 1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethan-1-amine.

CATO supplies 1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethan-1-amine (CAS 915925-07-4), a certified reference material (molecular formula C9H16N4, MW 180.25 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethan-1-amine (C9H16N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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 1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethan-1-amine 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 FormulaC9H16N4
Molecular Weight180.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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