(E)-methyl 4-(2-chloro-4-methoxystyryl)benzoate CAS 1268246-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1268246-22-5
Molecular FormulaC17H15ClO3
Molecular Weight302.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-methyl 4-(2-chloro-4-methoxystyryl)benzoate CAS 1268246-22-5 chemical structure

Description

CATO manufactures (E)-methyl 4-(2-chloro-4-methoxystyryl)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.

(E)-methyl 4-(2-chloro-4-methoxystyryl)benzoate (CAS 1268246-22-5) is a high-purity analytical reference standard with the molecular formula C17H15ClO3 and a molecular weight of 302.75 g/mol.

Structurally, (E)-methyl 4-(2-chloro-4-methoxystyryl)benzoate (C17H15ClO3) contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 302.75 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.

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

Physical & Chemical Properties

Molecular FormulaC17H15ClO3
Molecular Weight302.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1990
Halogen ContentCl-containing

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