2-amino-2-{4-[(trifluoromethyl)sulfanyl]phenyl}acetic acid CAS 1104793-77-2
| CAS No. | 1104793-77-2 |
| Molecular Formula | C9H8F3NO2S |
| Molecular Weight | 251.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H8F3NO2S, 2-amino-2-{4-[(trifluoromethyl)sulfanyl]phenyl}acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.23 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.
2-amino-2-{4-[(trifluoromethyl)sulfanyl]phenyl}acetic acid (CAS 1104793-77-2), molecular formula C9H8F3NO2S and molecular weight 251.23 g/mol, is a CATO reference standard with documented purity and traceability.
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 2-amino-2-{4-[(trifluoromethyl)sulfanyl]phenyl}acetic acid 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 | C9H8F3NO2S |
| Molecular Weight | 251.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related amino Standards
- 1-Amino-1-(3-fluoro-4-(trifluoromethyl)phenyl)-2-methylpropan-2-ol (CAS 1646681-78-8)
- (R)-1-amino-1-(3-fluoro-4-(trifluoromethyl)phenyl)-2-methylpropan-2-ol (CAS 2222681-45-8)
- (S)-1-amino-1-(3-fluoro-4-(trifluoromethyl)phenyl)-2-methylpropan-2-ol (CAS 2059964-54-2)
- 6-Amino-5-(dimethylphosphoryl)-3-methylquinazolin-4(3H)-one (CAS 2758533-54-7)
- Ethyl 7-amino-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1030419-79-4)
- 4-Amino-7-((2-hydroxyethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide (CAS 120386-08-5)
- 5-(2-Amino-6-oxo-1H-purin-9(6H)-yl)pentanoic acid (CAS 149298-99-7)
- 1796920-05-2 2-Amino-1,6-dihydro-|A-methyl-6-oxo-7H-purine-7-acetic Acid Ethyl Ester (CAS 1796920-05-2)
Recommended Standards
- Methyl (3-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate (CAS 1053660-04-0)
- (1R,2R)-1-((tert-Butoxycarbonyl)amino)-2-(difluoromethyl)cyclopropane-1-carboxylic acid (CAS 1152134-45-6)
- Methyl 1-((Tert-butoxycarbonyl)amino)-2,2-difluorocyclopropanecarboxylate (CAS 1031926-86-9)
- N-(3-(Trifluoromethoxy)phenyl)hydrazinecarbothioamide (CAS 1152549-22-8)
- 2,2-Difluoro-2-(1,1,2,2-tetrafluoro-2-(perfluorobutoxy)ethoxy)acetyl fluoride (CAS 172897-75-5)
- Methyl 4-hydroxy-2-(trifluoromethyl)benzoate (CAS 790695-49-7)
- Magnoflorine (CAS 6681-18-1)
- 5,6-Difluoropyridine-3-carbaldehyde (CAS 1227583-68-7)
- 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride (CAS 1181458-11-6)
- 4-(4,5-Dihydro-1H-imidazol-2-yl)-2,6-dimethylmorpholine hydrobromide (CAS 218930-08-6)
- 4-(4-Bromophenyl)butanenitrile (CAS 1057676-07-9)
- tert-butyl 3-[2-(trifluoromethyl)piperidin-3-yl]pyrrolidine-1-carboxylate (CAS 1314703-37-1)
- 3-(3-Phenylpropanoyl)oxazolidin-2-one (CAS 107978-04-1)
- Semaglutide Impurity 149 (CAS CATO-C4X-2226149)
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