3-Methyl-1-phenyl-1,4-dihydrochromeno[4,3-c]pyrazole CAS 77479-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.77479-33-5
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-1-phenyl-1,4-dihydrochromeno[4,3-c]pyrazole CAS 77479-33-5 chemical structure

Description

The occurrence of 3-Methyl-1-phenyl-1,4-dihydrochromeno[4,3-c]pyrazole is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Methyl-1-phenyl-1,4-dihydrochromeno[4,3-c]pyrazole (CAS 77479-33-5), molecular formula C17H14N2O and molecular weight 262.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3-Methyl-1-phenyl-1,4-dihydrochromeno[4,3-c]pyrazole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 262.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 3-Methyl-1-phenyl-1,4-dihydrochromeno[4,3-c]pyrazole 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 FormulaC17H14N2O
Molecular Weight262.31 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms2

Recommended Standards

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