2-Chloro-6-(1H-1,2,4-triazol-1-yl)pyridine CAS 1220182-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1220182-37-5
Molecular FormulaC7H5ClN4
Molecular Weight180.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-6-(1H-1,2,4-triazol-1-yl)pyridine CAS 1220182-37-5 chemical structure

Description

The occurrence of 2-Chloro-6-(1H-1,2,4-triazol-1-yl)pyridine is closely related to a nitrile group, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Chloro-6-(1H-1,2,4-triazol-1-yl)pyridine (CAS 1220182-37-5) is a high-purity analytical reference standard with the molecular formula C7H5ClN4 and a molecular weight of 180.59 g/mol.

Structurally, 2-Chloro-6-(1H-1,2,4-triazol-1-yl)pyridine (C7H5ClN4) contains a nitrile group, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 180.59 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-Chloro-6-(1H-1,2,4-triazol-1-yl)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.

Physical & Chemical Properties

Molecular FormulaC7H5ClN4
Molecular Weight180.59 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms4

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