2-Amino-7-chloro-[1,2,4]triazolo[1,5-a]pyridine CAS 1131410-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1131410-85-9
Molecular FormulaC6H5ClN4
Molecular Weight168.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-7-chloro-[1,2,4]triazolo[1,5-a]pyridine CAS 1131410-85-9 chemical structure

Description

CATO manufactures 2-Amino-7-chloro-[1,2,4]triazolo[1,5-a]pyridine 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.

2-Amino-7-chloro-[1,2,4]triazolo[1,5-a]pyridine (CAS 1131410-85-9), molecular formula C6H5ClN4 and molecular weight 168.58 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H5ClN4, 2-Amino-7-chloro-[1,2,4]triazolo[1,5-a]pyridine contains a nitrile group, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC6H5ClN4
Molecular Weight168.58 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

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