1-(2-Anthryl)-2,2,2-trifluoroethylamine CAS 1270458-10-0
| CAS No. | 1270458-10-0 |
| Molecular Formula | C16H12F3N |
| Molecular Weight | 275.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Anthryl)-2,2,2-trifluoroethylamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-Anthryl)-2,2,2-trifluoroethylamine (CAS 1270458-10-0) is a high-purity analytical reference standard with the molecular formula C16H12F3N and a molecular weight of 275.27 g/mol.
Structurally, 1-(2-Anthryl)-2,2,2-trifluoroethylamine (C16H12F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 275.27 g/mol, it falls into the medium-molecular-weight range. 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 1-(2-Anthryl)-2,2,2-trifluoroethylamine 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 | C16H12F3N |
| Molecular Weight | 275.27 g/mol |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Anthryl Standards
- (S)-(+)-1-(9-Anthryl)-2,2,2-trifluoroethanol (CAS 60646-30-2)
- 1-(9-Anthryl)-2,2,2-trifluoroethanol 2,2,2-Trifluoro-1-(9-anthryl)ethanol 60686-64-8 T1522 alpha-(Trifluoromethyl)-9-anthracenemethanol (CAS 60686-64-8)
- (9-Anthryl) Methacrylate (CAS 31645-35-9)
- 3-(2-Anthryl)morpholine (CAS 1270383-92-0)
- 2-(2-Anthryl)piperidine (CAS 1270548-88-3)
- (R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol (R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol (R)-(-)-alpha-(Trifluoromethyl)-9-anthracenemethanol 53531-34-3 T1520 (CAS 53531-34-3)
- (1R)-1-(2-anthryl)-2-methoxyethylamine (CAS 1270080-14-2)
- (1S)-1-(2-anthryl)-2-methoxyethylamine (CAS 1270214-97-5)
Recommended Standards
- (4S)-2-(3-(difluoromethoxy)phenyl)thiazolidine-4-carboxylic acid (CAS 1265908-19-7)
- 1286579-72-3 Aloe-emodin-d5 (CAS 1286579-72-3)
- 2-(tert-Butoxy)-5-cyclopropoxy-4-(trifluoromethyl)pyridine (CAS 1243476-56-3)
- 2-[butyl(methyl)amino]-5-(trifluoromethyl)benzoic acid (CAS 1306606-00-7)
- N-((2S,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamide (CAS 282727-46-2)
- 5-Chloro-N,3-dimethyl-2-(methylsulfonamido)benzamide (CAS 2831004-03-4)
- 1-(8-Methoxy-4-methylquinazolin-2-yl)guanidine (CAS 329213-13-0)
- Tert-butyl 5-methylspiro[indene-1,4'-piperidine]-1'-carboxylate (CAS 1160247-60-8)
- Th26-CHO-B (CAS 2344786-93-0)
- 5-Chloro-3-(trifluoromethyl)-1-p-tolyl-1H-pyrazole-4-carbaldehyde (CAS 1152978-14-7)
- 4-Amino-2-chloro-N-ethylbenzamide hydrochloride (CAS 63498-00-0)
- Abiraterone Impurity 6 (CAS 2410075-48-6)
- 2-Chloro-N-(4-methoxyphenyl)isonicotinamide (CAS 1019371-98-2)
- Peptide Impurity 27 (CAS 1350456-68-6)
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