4-Dodecanoyl-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one CAS 58248-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.58248-65-0
Molecular FormulaC22H32N2O2
Molecular Weight356.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Dodecanoyl-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one CAS 58248-65-0 chemical structure

Description

CATO manufactures 4-Dodecanoyl-3-methyl-1-phenyl-1H-pyrazol-5(4H)-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.

4-Dodecanoyl-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one (CAS 58248-65-0) is a high-purity analytical reference standard with the molecular formula C22H32N2O2 and a molecular weight of 356.50 g/mol.

Structurally, 4-Dodecanoyl-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one (C22H32N2O2) contains a steroid core, 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 356.50 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.

Physical & Chemical Properties

Molecular FormulaC22H32N2O2
Molecular Weight356.50 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

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