4-((3-(Trifluoromethyl)phenyl)amino)benzoic acid CAS 85010-10-2
| CAS No. | 85010-10-2 |
| Molecular Formula | C14H10F3NO2 |
| Molecular Weight | 281.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-((3-(Trifluoromethyl)phenyl)amino)benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
4-((3-(Trifluoromethyl)phenyl)amino)benzoic acid (CAS 85010-10-2), molecular formula C14H10F3NO2 and molecular weight 281.23 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-((3-(Trifluoromethyl)phenyl)amino)benzoic acid (C14H10F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 281.23 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H10F3NO2 |
| Molecular Weight | 281.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 2-(Trifluoromethyl)-6,11-dihydro-5H-benzo[b]pyrido[2,3-e][1,4]diazepin-7-ol (CAS 1039715-25-7)
- 3-Phenyl-6-(trifluoromethyl)pyridine-2-acetic acid (CAS 1214346-65-2)
- 3-Phenyl-5-(trifluoromethyl)pyridine-2-acetic acid (CAS 1214354-62-7)
- 6-(((6-(Trifluoromethyl)pyridin-3-yl)methyl)amino)nicotinaldehyde (CAS 1246889-70-2)
- 9-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one (CAS 1255779-28-2)
- 3-(4-Trifluoromethyl-pyridin-2-yl)-benzoic acidmethyl ester (CAS 1299607-42-3)
- Methyl 4-(4-(trifluoromethyl)pyridin-2-yl)benzoate (CAS 1299607-44-5)
- 4-(6-Methyl-4-trifluoromethyl-pyridin-2-yl)-benzoic acid (CAS 1311278-79-1)
Recommended Standards
- 3,4-Difluoro-2-((2-fluoro-4-methylphenyl)amino)benzoic acid (CAS 568599-48-4)
- 4-((4-(Trifluoromethyl)phenyl)amino)benzoic acid (CAS 617245-73-5)
- 3-(5-Nitrofuran-2-yl)-1-(pyridin-2-yl)-1H-pyrazole-4-carbonitrile (CAS 61621-18-9)
- 4-Amino-2'-(trifluoromethyl)[1,1'-biphenyl]-3-carboxylic acid (CAS 893738-13-1)
- 1-Oxo-2-(3,4,5-trifluorophenyl)-1,2-dihydroisoquinoline-4-carboxylic acid (CAS 1383626-11-6)
- 3-Trifluoromethyl-4-hydroxy-5-methoxy Methyl Benzoate (CAS 883241-39-2)
- Pyridine-3-sulfonic acid sodium salt (CAS 15521-77-4)
- 2-(2,3-Difluoro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 881402-15-9)
- 1-(Tetrahydrofuran-3-yl)cyclopentan-1-amine (CAS 1341693-63-7)
- 1-[4-Amino-2-(methylthio)-5-thiazolyl]ethanone (CAS 39736-26-0)
- 4-carbamoyl-1-methyl-1H-pyrrole-2-carboxylic acid (CAS 143158-62-7)
- 4-Cyclobutylpyridin-2-amine hydrochloride (CAS 2514635-22-2)
- 3-(4-Methoxyphenyl)-N-(naphthalen-1-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (CAS 483993-22-2)
- Acetyl Hexapeptide-39 (CAS 1382088-38-1)
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