5-Bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine CAS 1334135-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1334135-57-7
Molecular FormulaC6H5BrN4O
Molecular Weight229.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine CAS 1334135-57-7 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 5-Bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine.

CATO supplies 5-Bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1334135-57-7), a certified reference material (molecular formula C6H5BrN4O, MW 229.03 g/mol) for analytical method development and quality control.

5-Bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine (C6H5BrN4O) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 5-Bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine 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 FormulaC6H5BrN4O
Molecular Weight229.03 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.)1991
Halogen ContentBr-containing
Nitrogen Atoms4

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