3-(2,4-Dichlorophenyl)-N-(1h-pyrazol-4-yl)propanamide CAS 1152982-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1152982-06-3
Molecular FormulaC12H11Cl2N3O
Molecular Weight284.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4-Dichlorophenyl)-N-(1h-pyrazol-4-yl)propanamide CAS 1152982-06-3 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-(2,4-Dichlorophenyl)-N-(1h-pyrazol-4-yl)propanamide.

3-(2,4-Dichlorophenyl)-N-(1h-pyrazol-4-yl)propanamide (CAS 1152982-06-3), molecular formula C12H11Cl2N3O and molecular weight 284.14 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-(2,4-Dichlorophenyl)-N-(1h-pyrazol-4-yl)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H11Cl2N3O
Molecular Weight284.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

Related Dichlorophenyl Standards

Recommended Standards

Why CATO?