(5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-yl)(m-tolyl)methanone CAS 618091-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.618091-58-0
Molecular FormulaC17H14ClN3O
Molecular Weight311.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-yl)(m-tolyl)methanone CAS 618091-58-0 chemical structure

Description

CATO manufactures (5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-yl)(m-tolyl)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.

(5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-yl)(m-tolyl)methanone (CAS 618091-58-0), molecular formula C17H14ClN3O and molecular weight 311.77 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-yl)(m-tolyl)methanone (C17H14ClN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 311.77 g/mol, it falls into the moderately-high-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.

Physical & Chemical Properties

Molecular FormulaC17H14ClN3O
Molecular Weight311.77 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms3

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