4-((2,6-Difluoro-4-pentylphenyl)ethynyl)-4'-propyl-1,1'-biphenyl CAS 1149373-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1149373-93-2
Molecular FormulaC28H28F2
Molecular Weight402.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2,6-Difluoro-4-pentylphenyl)ethynyl)-4'-propyl-1,1'-biphenyl CAS 1149373-93-2 chemical structure

Description

The occurrence of 4-((2,6-Difluoro-4-pentylphenyl)ethynyl)-4'-propyl-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.

4-((2,6-Difluoro-4-pentylphenyl)ethynyl)-4'-propyl-1,1'-biphenyl (CAS 1149373-93-2), molecular formula C28H28F2 and molecular weight 402.52 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-((2,6-Difluoro-4-pentylphenyl)ethynyl)-4'-propyl-1,1'-biphenyl (C28H28F2) contains fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 402.52 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-((2,6-Difluoro-4-pentylphenyl)ethynyl)-4'-propyl-1,1'-biphenyl under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC28H28F2
Molecular Weight402.52 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing

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