1-Cyclopropyl-5-methyl-1H-1,2,3-triazol-4-amine CAS 1780653-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1780653-27-1
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropyl-5-methyl-1H-1,2,3-triazol-4-amine CAS 1780653-27-1 chemical structure

Description

The occurrence of 1-Cyclopropyl-5-methyl-1H-1,2,3-triazol-4-amine is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Cyclopropyl-5-methyl-1H-1,2,3-triazol-4-amine (CAS 1780653-27-1), a certified reference material (molecular formula C6H10N4, MW 138.17 g/mol) for analytical method development and quality control.

The molecular framework of 1-Cyclopropyl-5-methyl-1H-1,2,3-triazol-4-amine (C6H10N4) is characterized by a nitrile group, an aromatic ring system. 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.

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.

As a certified reference material (CRM), 1-Cyclopropyl-5-methyl-1H-1,2,3-triazol-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H10N4
Molecular Weight138.17 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms4

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