(2-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine oxalate CAS 1048328-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1048328-18-2
Molecular FormulaC17H17FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine oxalate CAS 1048328-18-2 chemical structure

Description

The occurrence of (2-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine oxalate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine oxalate (CAS 1048328-18-2) is a high-purity analytical reference standard with the molecular formula C17H17FN2C2H2O4 and a molecular weight of 358.37 g/mol.

Based on its molecular formula C17H17FN2C2H2O4, (2-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine oxalate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 358.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures (2-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine oxalate 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 FormulaC17H17FN2 C2H2O4
Molecular Weight358.37 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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