1-Ethoxy-2,3-difluoro-4-((4-pentylphenyl)ethynyl)benzene CAS 123560-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.123560-56-5
Molecular FormulaC21H22F2O
Molecular Weight328.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethoxy-2,3-difluoro-4-((4-pentylphenyl)ethynyl)benzene CAS 123560-56-5 chemical structure

Description

CATO supplies 1-Ethoxy-2,3-difluoro-4-((4-pentylphenyl)ethynyl)benzene (CAS 123560-56-5), a certified reference material (molecular formula C21H22F2O, MW 328.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H22F2O, 1-Ethoxy-2,3-difluoro-4-((4-pentylphenyl)ethynyl)benzene contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-Ethoxy-2,3-difluoro-4-((4-pentylphenyl)ethynyl)benzene 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 FormulaC21H22F2O
Molecular Weight328.40 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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