2'-((9H-Fluoren-1-yl)carbamoyl)-[1,1'-biphenyl]-2-carboxylic acid CAS 25698-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.25698-62-8
Molecular FormulaC27H19NO3
Molecular Weight405.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-((9H-Fluoren-1-yl)carbamoyl)-[1,1'-biphenyl]-2-carboxylic acid CAS 25698-62-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2'-((9H-Fluoren-1-yl)carbamoyl)-[1,1'-biphenyl]-2-carboxylic acid.

2'-((9H-Fluoren-1-yl)carbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (CAS 25698-62-8), molecular formula C27H19NO3 and molecular weight 405.44 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2'-((9H-Fluoren-1-yl)carbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (C27H19NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 405.44 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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.

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.

Physical & Chemical Properties

Molecular FormulaC27H19NO3
Molecular Weight405.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1

Related H Standards

Recommended Standards

Why CATO?