2-{[(3-fluorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride CAS 1396964-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1396964-92-3
Molecular FormulaC12H16FNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(3-fluorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride CAS 1396964-92-3 chemical structure

Description

CATO manufactures 2-{[(3-fluorophenyl)methyl]amino}-3-methylbutanoic acid 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.

2-{[(3-fluorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride (CAS 1396964-92-3), molecular formula C12H16FNO2HCl and molecular weight 261.72 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H16FNO2HCl, 2-{[(3-fluorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.72 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.

Physical & Chemical Properties

Molecular FormulaC12H16FNO2 HCl
Molecular Weight261.72 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

Related fluorophenyl Standards

Recommended Standards

Why CATO?