(3,5-Dibromo-1H-1,2,4-triazol-1-yl)(furan-2-yl)methanone CAS 477869-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.477869-77-5
Molecular FormulaC7H3Br2N3O2
Molecular Weight320.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,5-Dibromo-1H-1,2,4-triazol-1-yl)(furan-2-yl)methanone CAS 477869-77-5 chemical structure

Description

(3,5-Dibromo-1H-1,2,4-triazol-1-yl)(furan-2-yl)methanone (CAS 477869-77-5), molecular formula C7H3Br2N3O2 and molecular weight 320.93 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3,5-Dibromo-1H-1,2,4-triazol-1-yl)(furan-2-yl)methanone (C7H3Br2N3O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (3,5-Dibromo-1H-1,2,4-triazol-1-yl)(furan-2-yl)methanone 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 FormulaC7H3Br2N3O2
Molecular Weight320.93 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, keep sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms3

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