(2S,3aS,7aS)-Octahydro-α,α-diphenyl-1H-indole-2-methanol CAS 142138-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.142138-83-8
Molecular FormulaC21H25NO
Molecular Weight307.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3aS,7aS)-Octahydro-α,α-diphenyl-1H-indole-2-methanol CAS 142138-83-8 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

(2S,3aS,7aS)-Octahydro-α,α-diphenyl-1H-indole-2-methanol (CAS 142138-83-8), molecular formula C21H25NO and molecular weight 307.43 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2S,3aS,7aS)-Octahydro-α,α-diphenyl-1H-indole-2-methanol (C21H25NO) 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. 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 FormulaC21H25NO
Molecular Weight307.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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