8-Bromo-4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine-2-carbaldehyde CAS 2387598-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2387598-47-0
Molecular FormulaC7H4BrClN4O
Molecular Weight275.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine-2-carbaldehyde CAS 2387598-47-0 chemical structure

Description

CATO supplies 8-Bromo-4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine-2-carbaldehyde (CAS 2387598-47-0), a certified reference material (molecular formula C7H4BrClN4O, MW 275.49 g/mol) for analytical method development and quality control.

Structurally, 8-Bromo-4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine-2-carbaldehyde (C7H4BrClN4O) contains an amide group, a hydroxyl group, an ether linkage, chlorine/bromine 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 275.49 g/mol, it falls into the medium-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 8-Bromo-4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine-2-carbaldehyde 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 FormulaC7H4BrClN4O
Molecular Weight275.49 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 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.)1999
Halogen ContentCl/Br-containing
Nitrogen Atoms4

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