(3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl)methanol CAS 36640-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.36640-55-8
Molecular FormulaC16H13BrN2O
Molecular Weight329.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl)methanol CAS 36640-55-8 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 (3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl)methanol.

CATO supplies (3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl)methanol (CAS 36640-55-8), a certified reference material (molecular formula C16H13BrN2O, MW 329.19 g/mol) for analytical method development and quality control.

Structurally, (3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl)methanol (C16H13BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 329.19 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H13BrN2O
Molecular Weight329.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentBr-containing
Nitrogen Atoms2

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