2-Acetamido-N-methyl-N-(1-phenyl-1H-pyrazol-5-yl)benzamide CAS 88277-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.88277-68-3
Molecular FormulaC19H18N4O2
Molecular Weight334.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Acetamido-N-methyl-N-(1-phenyl-1H-pyrazol-5-yl)benzamide CAS 88277-68-3 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 2-Acetamido-N-methyl-N-(1-phenyl-1H-pyrazol-5-yl)benzamide.

2-Acetamido-N-methyl-N-(1-phenyl-1H-pyrazol-5-yl)benzamide (CAS 88277-68-3), molecular formula C19H18N4O2 and molecular weight 334.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Acetamido-N-methyl-N-(1-phenyl-1H-pyrazol-5-yl)benzamide (C19H18N4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 334.37 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.

CATO manufactures 2-Acetamido-N-methyl-N-(1-phenyl-1H-pyrazol-5-yl)benzamide 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 FormulaC19H18N4O2
Molecular Weight334.37 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4

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