{[3-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride CAS 1049678-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1049678-42-3
Molecular FormulaC17H19NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[3-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride CAS 1049678-42-3 chemical structure

Description

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

{[3-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride (CAS 1049678-42-3), molecular formula C17H19NOHCl and molecular weight 289.80 g/mol, is a CATO reference standard with documented purity and traceability.

{[3-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride (C17H19NOHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO manufactures {[3-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride 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 FormulaC17H19NO HCl
Molecular Weight289.80 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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