Sodium 2-[[3-(Trifluoromethyl)phenyl]amino]benzoate CAS 1977-00-0
| CAS No. | 1977-00-0 |
| Molecular Formula | C14H9F3NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 303.21 g/mol gives Sodium 2-[[3-(Trifluoromethyl)phenyl]amino]benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Sodium 2-[[3-(Trifluoromethyl)phenyl]amino]benzoate (CAS 1977-00-0) is a high-purity analytical reference standard with the molecular formula C14H9F3NO2Na and a molecular weight of 303.21 g/mol.
The molecular framework of Sodium 2-[[3-(Trifluoromethyl)phenyl]amino]benzoate (C14H9F3NO2Na) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 Sodium 2-[[3-(Trifluoromethyl)phenyl]amino]benzoate 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 | C14H9F3NO2 Na |
| Molecular Weight | 303.21 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 |
| 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) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Sodium Standards
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- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
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Recommended Standards
- (S)-2-Aminohept-6-ynoic acid (CAS 835627-45-7)
- (S)-N-Boc-L-homoserine Methyl Ester Tosylate (CAS 120042-09-3)
- Methyl 5-(thiophen-2-yl)pyridine-3-carboxylate (CAS 893735-01-8)
- Tofacitinib Impurity 54 (CAS 6066-82-6)
- N-(5-Hydroxy-3-phenylpentyl)cyclopropanecarboxamide (CAS 1798457-16-5)
- 1-(4-Methyl-2-(pyridin-3-ylamino)thiazol-5-yl)ethan-1-one (CAS 952183-60-7)
- 2,5-Dimethoxynaphthalene (CAS 3900-49-0)
- Bifemelane (CAS 90293-01-9)
- 4-(Cyanomethyl)-3-fluorobenzonitrile (CAS 1000516-58-4)
- Semaglutide impurity 244(Fmoc-His(Fmoc)-Aib-OH) (CAS CATO-C4X-2226244)
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