2,3-Difluoro-4-methyl-4'-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl CAS 364765-44-6

Purity 97%+In StockPharmaceutical Standards
CAS No.364765-44-6
Molecular FormulaC22H26F2
Molecular Weight328.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Difluoro-4-methyl-4'-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl CAS 364765-44-6 chemical structure

Description

The occurrence of 2,3-Difluoro-4-methyl-4'-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl is closely related to fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,3-Difluoro-4-methyl-4'-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl (CAS 364765-44-6), molecular formula C22H26F2 and molecular weight 328.44 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,3-Difluoro-4-methyl-4'-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl (C22H26F2) contains fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 328.44 g/mol, it falls into the moderately-high-molecular-weight range. 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), 2,3-Difluoro-4-methyl-4'-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl 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 FormulaC22H26F2
Molecular Weight328.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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