N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloroacetamide CAS 515829-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.515829-75-1
Molecular FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloroacetamide CAS 515829-75-1 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 N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloroacetamide.

N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloroacetamide (CAS 515829-75-1), molecular formula C14H16ClN3O and molecular weight 277.75 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloroacetamide (C14H16ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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 277.75 g/mol, it falls into the medium-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.

CATO manufactures N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloroacetamide 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 FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
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.)1984
Halogen ContentCl-containing
Nitrogen Atoms3

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