3-Hydroxy-3-(4-(trifluoromethyl)phenyl)propanenitrile CAS 868135-75-5
| CAS No. | 868135-75-5 |
| Molecular Formula | C10H8F3NO |
| Molecular Weight | 215.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-Hydroxy-3-(4-(trifluoromethyl)phenyl)propanenitrile 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.
3-Hydroxy-3-(4-(trifluoromethyl)phenyl)propanenitrile (CAS 868135-75-5), molecular formula C10H8F3NO and molecular weight 215.17 g/mol, is a CATO reference standard with documented purity and traceability.
3-Hydroxy-3-(4-(trifluoromethyl)phenyl)propanenitrile (C10H8F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C10H8F3NO |
| Molecular Weight | 215.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Hydroxy Standards
- 2-(3-Hydroxy-4-nitrobenzylidene)malononitrile (CAS 118409-62-4)
- 3-Hydroxy-3-(2-(trifluoromethyl)phenyl)propanenitrile (CAS 1513866-27-7)
- 4-hydroxy-6-nitroquinoline-3-carbonitrile (CAS 2305-65-9)
- 8-Hydroxy-5-nitroquinoline-2-carbonitrile (CAS 99248-68-7)
- 7-Hydroxy-4,8-dimethyl-2-oxo-2H-chromene-6-carbonitrile (CAS 101994-23-4)
- 6-Hydroxy-5-phenylnicotinic acid (CAS 1214389-46-4)
- 2-Hydroxy-4-(pyridin-4-yl)benzoic acid (CAS 222986-83-6)
- 2-Hydroxy-6-phenylpyridine-4-carboxylic acid (CAS 91493-43-5)
Recommended Standards
- 3,3,3-Trifluoro-2-methoxy-2-phenylpropanenitrile (CAS 80866-87-1)
- 4-(3-(Trifluoromethyl)phenyl)azetidin-2-one (CAS 777885-68-4)
- 3-(Trifluoromethyl)-5,6,7,8-tetrahydroquinolin-5-one (CAS 944901-18-2)
- 4-[(2,2,2-trifluoroethoxy)methyl]benzonitrile (CAS 930052-88-3)
- 3-(5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl)aniline (CAS 1082913-22-1)
- (R)-2-[[(Benzyloxy)carbonyl]amino]-2-cyclohexylacetic Acid (CAS 69901-85-5)
- 3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyridine-6-carboxylic acid hydrochloride (CAS 1785279-53-9)
- 1-ethyl-5-(trifluoromethyl)-1H-1,3-benzodiazole-2-carbaldehyde (CAS 1312139-05-1)
- (E)-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}amino 4-chlorobenzoate (CAS 318284-51-4)
- 2-Allylbenzene-1,3-diol (CAS 1746-89-0)
- Argireline (CAS 616204-22-9)
- 7-Methylquinoxalin-2(1H)-one (CAS 5762-65-2)
- 3-(2-Chloro-4-methylphenoxy)piperidinehydrochloride (CAS 1220035-68-6)
- Semaglutide-d5 (CAS CATO-C4X-2226153)
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