((1R,3S)-3-((9-Phenyl-9H-fluoren-9-yl)amino)cyclopentyl)methanol CAS 147698-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.147698-13-3
Molecular FormulaC25H25NO
Molecular Weight355.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1R,3S)-3-((9-Phenyl-9H-fluoren-9-yl)amino)cyclopentyl)methanol CAS 147698-13-3 chemical structure

Description

The occurrence of ((1R,3S)-3-((9-Phenyl-9H-fluoren-9-yl)amino)cyclopentyl)methanol 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.

((1R,3S)-3-((9-Phenyl-9H-fluoren-9-yl)amino)cyclopentyl)methanol (CAS 147698-13-3), molecular formula C25H25NO and molecular weight 355.47 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, ((1R,3S)-3-((9-Phenyl-9H-fluoren-9-yl)amino)cyclopentyl)methanol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 355.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), ((1R,3S)-3-((9-Phenyl-9H-fluoren-9-yl)amino)cyclopentyl)methanol 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 FormulaC25H25NO
Molecular Weight355.47 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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