2-(3,5-Diamino-1-methyl-1H-pyrazol-4-yl)-1-phenylethan-1-one CAS 320424-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.320424-52-0
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Diamino-1-methyl-1H-pyrazol-4-yl)-1-phenylethan-1-one CAS 320424-52-0 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-(3,5-Diamino-1-methyl-1H-pyrazol-4-yl)-1-phenylethan-1-one.

2-(3,5-Diamino-1-methyl-1H-pyrazol-4-yl)-1-phenylethan-1-one (CAS 320424-52-0), molecular formula C12H14N4O and molecular weight 230.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(3,5-Diamino-1-methyl-1H-pyrazol-4-yl)-1-phenylethan-1-one (C12H14N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 230.27 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 2-(3,5-Diamino-1-methyl-1H-pyrazol-4-yl)-1-phenylethan-1-one 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 FormulaC12H14N4O
Molecular Weight230.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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