Benzyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine oxalate CAS 435345-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.435345-18-9
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine oxalate CAS 435345-18-9 chemical structure

Description

The occurrence of Benzyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine oxalate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine oxalate (CAS 435345-18-9) is a high-purity analytical reference standard with the molecular formula C18H21NO and a molecular weight of 267.37 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Benzyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine oxalate is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 267.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Benzyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine oxalate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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