Allyl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate CAS 1706450-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1706450-53-4
Molecular FormulaC17H14ClFO3
Molecular Weight320.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Allyl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate CAS 1706450-53-4 chemical structure

Description

Allyl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate (CAS 1706450-53-4) is a high-purity analytical reference standard with the molecular formula C17H14ClFO3 and a molecular weight of 320.74 g/mol.

Allyl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate (C17H14ClFO3) contains a steroid core, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Allyl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate 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 FormulaC17H14ClFO3
Molecular Weight320.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Cl-containing

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