(2-(Diethoxymethyl)hept-1-en-1-yl)benzene CAS 60763-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.60763-41-9
Molecular FormulaC18H28O2
Molecular Weight276.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Diethoxymethyl)hept-1-en-1-yl)benzene CAS 60763-41-9 chemical structure

Description

The occurrence of (2-(Diethoxymethyl)hept-1-en-1-yl)benzene is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-(Diethoxymethyl)hept-1-en-1-yl)benzene (CAS 60763-41-9), molecular formula C18H28O2 and molecular weight 276.41 g/mol, is a CATO reference standard with documented purity and traceability.

(2-(Diethoxymethyl)hept-1-en-1-yl)benzene (C18H28O2) contains a steroid core, a hydroxyl group, an ether linkage. 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. 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.

CATO manufactures (2-(Diethoxymethyl)hept-1-en-1-yl)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 FormulaC18H28O2
Molecular Weight276.41 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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