3-Bromo-4-methoxy-N-(1-methyl-1h-pyrazol-3-yl)benzamide CAS 1011607-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1011607-08-1
Molecular FormulaC12H12BrN3O2
Molecular Weight310.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-methoxy-N-(1-methyl-1h-pyrazol-3-yl)benzamide CAS 1011607-08-1 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-Bromo-4-methoxy-N-(1-methyl-1h-pyrazol-3-yl)benzamide.

CATO supplies 3-Bromo-4-methoxy-N-(1-methyl-1h-pyrazol-3-yl)benzamide (CAS 1011607-08-1), a certified reference material (molecular formula C12H12BrN3O2, MW 310.15 g/mol) for analytical method development and quality control.

Structurally, 3-Bromo-4-methoxy-N-(1-methyl-1h-pyrazol-3-yl)benzamide (C12H12BrN3O2) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 310.15 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC12H12BrN3O2
Molecular Weight310.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms3

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