3,4,5-Trifluorobenzylamine 3,4,5-trifluorobenzyl amine 3, 4, 5-trifluorobenzylamine (3,4,5-Trifluorophenyl)methanamine 235088-69-4 CAS 235088-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.235088-69-4
Molecular FormulaC7H12F3N
Molecular Weight167.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,5-Trifluorobenzylamine
3,4,5-trifluorobenzyl amine
3, 4, 5-trifluorobenzylamine
(3,4,5-Trifluorophenyl)methanamine
235088-69-4 CAS 235088-69-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.17 g/mol gives 3,4,5-Trifluorobenzylamine 3,4,5-trifluorobenzyl amine 3, 4, 5-trifluorobenzylamine (3,4,5-Trifluorophenyl)methanamine 235088-69-4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,4,5-Trifluorobenzylamine 3,4,5-trifluorobenzyl amine 3, 4, 5-trifluorobenzylamine (3,4,5-Trifluorophenyl)methanamine 235088-69-4 (CAS 235088-69-4), molecular formula C7H12F3N and molecular weight 167.17 g/mol, is a CATO reference standard with documented purity and traceability.

3,4,5-Trifluorobenzylamine 3,4,5-trifluorobenzyl amine 3, 4, 5-trifluorobenzylamine (3,4,5-Trifluorophenyl)methanamine 235088-69-4 (C7H12F3N) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H12F3N
Molecular Weight167.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2024
Halogen ContentF-containing
Nitrogen Atoms1

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