3862-73-5 Benzenamine, 2,3,4-trifluoro- Benzenamine, 2,3,4-trifluoro-C198 2,3,4-Trifluoroaniline 4-12-00-01114 (Beilstein Handbook Reference) Aniline, 2,3,4-trifluoro- BRN 3245609 EC 407-170-9 CAS 3862-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.3862-73-5
Molecular FormulaC6H10F3N
Molecular Weight153.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3862-73-5 Benzenamine, 2,3,4-trifluoro- Benzenamine, 2,3,4-trifluoro-C198 2,3,4-Trifluoroaniline 4-12-00-01114 (Beilstein Handbook Reference) Aniline, 2,3,4-trifluoro- BRN 3245609 EC 407-170-9 CAS 3862-73-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3862-73-5 Benzenamine, 2,3,4-trifluoro- Benzenamine, 2,3,4-trifluoro-C198 2,3,4-Trifluoroaniline 4-12-00-01114 (Beilstein Handbook Reference) Aniline, 2,3,4-trifluoro- BRN 3245609 EC 407-170-9.

3862-73-5 Benzenamine, 2,3,4-trifluoro- Benzenamine, 2,3,4-trifluoro-C198 2,3,4-Trifluoroaniline 4-12-00-01114 (Beilstein Handbook Reference) Aniline, 2,3,4-trifluoro- BRN 3245609 EC 407-170-9 (CAS 3862-73-5), molecular formula C6H10F3N and molecular weight 153.15 g/mol, is a CATO reference standard with documented purity and traceability.

3862-73-5 Benzenamine, 2,3,4-trifluoro- Benzenamine, 2,3,4-trifluoro-C198 2,3,4-Trifluoroaniline 4-12-00-01114 (Beilstein Handbook Reference) Aniline, 2,3,4-trifluoro- BRN 3245609 EC 407-170-9 (C6H10F3N) 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.

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.

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 FormulaC6H10F3N
Molecular Weight153.15 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.)1958
Halogen ContentF-containing
Nitrogen Atoms1

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