(S)-4-((3,6-diphenyl-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole CAS 2357080-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2357080-02-3
Molecular FormulaC29H24N2O
Molecular Weight416.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-4-((3,6-diphenyl-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole CAS 2357080-02-3 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.

(S)-4-((3,6-diphenyl-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (CAS 2357080-02-3) is a high-purity analytical reference standard with the molecular formula C29H24N2O and a molecular weight of 416.51 g/mol.

The molecular framework of (S)-4-((3,6-diphenyl-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (C29H24N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), (S)-4-((3,6-diphenyl-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H24N2O
Molecular Weight416.51 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms2

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