Dimethyl 3'-(trifluoromethyl)-[1,1'-biphenyl]-3,5-dicarboxylate CAS 887582-99-2
| CAS No. | 887582-99-2 |
| Molecular Formula | C17H13F3O4 |
| Molecular Weight | 338.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Dimethyl 3'-(trifluoromethyl)-[1,1'-biphenyl]-3,5-dicarboxylate (CAS 887582-99-2), molecular formula C17H13F3O4 and molecular weight 338.28 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H13F3O4, Dimethyl 3'-(trifluoromethyl)-[1,1'-biphenyl]-3,5-dicarboxylate contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 338.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures Dimethyl 3'-(trifluoromethyl)-[1,1'-biphenyl]-3,5-dicarboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H13F3O4 |
| Molecular Weight | 338.28 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 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
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Recommended Standards
- 3-((5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)sulfonyl)benzoic acid (CAS 62617-21-4)
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- Levosimendan Impurity 65 (CAS CATO-C4X-130865)
- N-((tetrahydrofuran-2-yl)methyl)hexan-2-amine (CAS 1157490-66-8)
- 4-(Difluoromethyl)-6-(trifluoromethyl)pyridin-3-ol (CAS 1806050-19-0)
- 3,4-Dichloro-N-isopentylbenzamide (CAS 33763-70-1)
- Ethyl 7-(2-chloro-6-fluorophenyl)-7-oxoheptanoate (CAS 951887-14-2)
- 2-((4-Fluorobenzyl)sulfonyl)acetic acid (CAS 222639-41-0)
- 5-(tert-Butyl)-4-cyclopropoxy-2-ethylpyridine (CAS 1243368-55-9)
- 4-(3-Aminophenyl)-1-methoxyisoquinolin-5-ol (CAS 656233-97-5)
- 2-Deoxy-2-[(1-oxo-4-pentyn-1-yl)amino]-D-glucose (CAS 1030262-99-7)
- 1-(5-Chlorothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione (CAS 326-73-8)
- MOTS-c Peptide (CAS 1627580-64-6)
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