1-((3,4,5-Trifluorobenzyl)amino)propan-2-ol CAS 1310202-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1310202-03-9
Molecular FormulaC10H12F3NO
Molecular Weight219.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3,4,5-Trifluorobenzyl)amino)propan-2-ol CAS 1310202-03-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.20 g/mol gives 1-((3,4,5-Trifluorobenzyl)amino)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-((3,4,5-Trifluorobenzyl)amino)propan-2-ol (CAS 1310202-03-9), a certified reference material (molecular formula C10H12F3NO, MW 219.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H12F3NO, 1-((3,4,5-Trifluorobenzyl)amino)propan-2-ol contains a nitrogen-containing heterocyclic scaffold, 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 219.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-((3,4,5-Trifluorobenzyl)amino)propan-2-ol 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 FormulaC10H12F3NO
Molecular Weight219.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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