(1-Cyclohexyl-4-(cyclohexylamino)-5-phenyl-1H-pyrrol-3-yl)(phenyl)methanone CAS 55933-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.55933-66-9
Molecular FormulaC29H34N2O
Molecular Weight426.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Cyclohexyl-4-(cyclohexylamino)-5-phenyl-1H-pyrrol-3-yl)(phenyl)methanone CAS 55933-66-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(1-Cyclohexyl-4-(cyclohexylamino)-5-phenyl-1H-pyrrol-3-yl)(phenyl)methanone (CAS 55933-66-9), molecular formula C29H34N2O and molecular weight 426.59 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C29H34N2O, (1-Cyclohexyl-4-(cyclohexylamino)-5-phenyl-1H-pyrrol-3-yl)(phenyl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 426.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures (1-Cyclohexyl-4-(cyclohexylamino)-5-phenyl-1H-pyrrol-3-yl)(phenyl)methanone 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 FormulaC29H34N2O
Molecular Weight426.59 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2

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