2-Amino-6-bromo-8-iodo-[1,2,4]triazolo[1,5-a]pyridine CAS 1883816-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1883816-46-3
Molecular FormulaC6H4BrIN4
Molecular Weight338.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-6-bromo-8-iodo-[1,2,4]triazolo[1,5-a]pyridine CAS 1883816-46-3 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 2-Amino-6-bromo-8-iodo-[1,2,4]triazolo[1,5-a]pyridine.

2-Amino-6-bromo-8-iodo-[1,2,4]triazolo[1,5-a]pyridine (CAS 1883816-46-3) is a high-purity analytical reference standard with the molecular formula C6H4BrIN4 and a molecular weight of 338.93 g/mol.

Structurally, 2-Amino-6-bromo-8-iodo-[1,2,4]triazolo[1,5-a]pyridine (C6H4BrIN4) contains a nitrile group, bromine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 338.93 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-Amino-6-bromo-8-iodo-[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.

Physical & Chemical Properties

Molecular FormulaC6H4BrIN4
Molecular Weight338.93 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1995
Halogen ContentBr/I-containing
Nitrogen Atoms4

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