1,2-BENZENEDIAMINE, 4-(TRIFLUOROMETHYL)- 2-AMINO-4-(TRIFLUOROMETHYL)PHENYLAMINE 3,4-DIAMINOBENZOTRIFLUORIDE 3,4-DIAMINOTRIFLUOROMETHYLBENZENE 368-71-8 4-(TRIFLUOROMETHYL)-1,2-BENZENEDIAMINE 4-(TRIFLUOROMETHYL)-1,2-PHENYLENEDIAMINE 4-(TRIFLUOROMETHYL)-O-PHENYLENEDIAMINE 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE BESTIPHARMA 118-075 CF10044 CAS 368-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.368-71-8
Molecular FormulaC7H13F3N2
Molecular Weight182.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-BENZENEDIAMINE, 4-(TRIFLUOROMETHYL)- 2-AMINO-4-(TRIFLUOROMETHYL)PHENYLAMINE 3,4-DIAMINOBENZOTRIFLUORIDE 3,4-DIAMINOTRIFLUOROMETHYLBENZENE 368-71-8 4-(TRIFLUOROMETHYL)-1,2-BENZENEDIAMINE 4-(TRIFLUOROMETHYL)-1,2-PHENYLENEDIAMINE 4-(TRIFLUOROMETHYL)-O-PHENYLENEDIAMINE 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE BESTIPHARMA 118-075 CF10044 CAS 368-71-8 chemical structure

Description

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 supplies 1,2-BENZENEDIAMINE, 4-(TRIFLUOROMETHYL)- 2-AMINO-4-(TRIFLUOROMETHYL)PHENYLAMINE 3,4-DIAMINOBENZOTRIFLUORIDE 3,4-DIAMINOTRIFLUOROMETHYLBENZENE 368-71-8 4-(TRIFLUOROMETHYL)-1,2-BENZENEDIAMINE 4-(TRIFLUOROMETHYL)-1,2-PHENYLENEDIAMINE 4-(TRIFLUOROMETHYL)-O-PHENYLENEDIAMINE 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE BESTIPHARMA 118-075 CF10044 (CAS 368-71-8), a certified reference material (molecular formula C7H13F3N2, MW 182.19 g/mol) for analytical method development and quality control.

Owing to fluorine substitution, 1,2-BENZENEDIAMINE, 4-(TRIFLUOROMETHYL)- 2-AMINO-4-(TRIFLUOROMETHYL)PHENYLAMINE 3,4-DIAMINOBENZOTRIFLUORIDE 3,4-DIAMINOTRIFLUOROMETHYLBENZENE 368-71-8 4-(TRIFLUOROMETHYL)-1,2-BENZENEDIAMINE 4-(TRIFLUOROMETHYL)-1,2-PHENYLENEDIAMINE 4-(TRIFLUOROMETHYL)-O-PHENYLENEDIAMINE 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE BESTIPHARMA 118-075 CF10044 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H13F3N2
Molecular Weight182.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms2

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