Methyl 1-(2-Aminoethyl)-1H-1,2,3-triazole-4-carboxylate Hydrochloride CAS 1613134-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1613134-39-6
Molecular FormulaC6H10N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1-(2-Aminoethyl)-1H-1,2,3-triazole-4-carboxylate Hydrochloride CAS 1613134-39-6 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 Methyl 1-(2-Aminoethyl)-1H-1,2,3-triazole-4-carboxylate Hydrochloride.

CATO supplies Methyl 1-(2-Aminoethyl)-1H-1,2,3-triazole-4-carboxylate Hydrochloride (CAS 1613134-39-6), a certified reference material (molecular formula C6H10N4O2HCl, MW 206.63 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 1-(2-Aminoethyl)-1H-1,2,3-triazole-4-carboxylate Hydrochloride (C6H10N4O2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), Methyl 1-(2-Aminoethyl)-1H-1,2,3-triazole-4-carboxylate Hydrochloride 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 FormulaC6H10N4O2 HCl
Molecular Weight206.63 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms4

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