2-(2-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamido)benzoic acid CAS 672950-89-9
| CAS No. | 672950-89-9 |
| Molecular Formula | C17H12F3N3O3 |
| Molecular Weight | 363.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamido)benzoic acid (CAS 672950-89-9) is a high-purity analytical reference standard with the molecular formula C17H12F3N3O3 and a molecular weight of 363.29 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(2-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamido)benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 363.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(2-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamido)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.
Physical & Chemical Properties
| Molecular Formula | C17H12F3N3O3 |
| Molecular Weight | 363.29 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 sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Trifluoromethyl Standards
- 1-Phenyl-3-[5-(5-(trifluoromethyl)pyridin-2-yl)--[1,2,4]oxadiazol-3-ylmethyl]urea (CAS 1311279-07-8)
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Recommended Standards
- 1-(Benzyloxy)-4-((6-bromohexyl)oxy)benzene (CAS 56219-56-8)
- 2,6-Dinitro-N-(2-piperazinoethyl)-4-(trifluoromethyl)aniline (CAS 439097-25-3)
- O-(((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl) O,O-dihydrogen phosphorothioate (CAS 19341-57-2)
- 2-[4-(4-Methoxybenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-6-(trifluoromethyl)pyrimidine (CAS 861207-84-3)
- 3-((6-Chloropyridazin-3-yl)oxy)aniline (CAS 30184-98-6)
- n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-methylbutan-2-amine (CAS 1218157-82-4)
- 3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide (CAS 1417637-50-3)
- (S)-2-methyl-1-(o-tolyl)propan-1-amine (CAS 691412-83-6)
- 4-Amino-3-(furan-2-ylmethyl)-6,7-dimethoxyquinazoline-2(3H)-thione (CAS 439121-03-6)
- 1-(2-Bromo-5-fluoropyridin-4-yl)ethan-1-ol (CAS 1114523-54-4)
- trans-6-Cyano-2-naphthyl 4-heptylcyclohexanecarboxylate (CAS 67284-67-7)
- 2,3-Dichloro-5-hydroxybenzoic acid (CAS 1804882-03-8)
- 175478-18-9 (2S,6S)-6-Methyl-2-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine DTXSID30428470 (CAS 175478-18-9)
- Semaglutide impurity 259 (CAS CATO-C4X-2226259)
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