2-(4-(Trifluoromethyl)phenyl)azetidine CAS 1270540-24-3
| CAS No. | 1270540-24-3 |
| Molecular Formula | C10H10F3N |
| Molecular Weight | 201.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-(Trifluoromethyl)phenyl)azetidine (CAS 1270540-24-3), molecular formula C10H10F3N and molecular weight 201.19 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(4-(Trifluoromethyl)phenyl)azetidine (C10H10F3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 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.
CATO manufactures 2-(4-(Trifluoromethyl)phenyl)azetidine 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 | C10H10F3N |
| Molecular Weight | 201.19 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 7-Methyl-4-(trifluoromethyl)bicyclo[4.2.0]Octa-1,3,5-trien-7-amine (CAS 1128112-22-0)
- 1-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (CAS 113721-77-0)
- 5-[(trifluoromethyl)sulfanyl]-1,3,4-thiadiazol-2-amine (CAS 1154962-96-5)
- 2-[2-(Trifluoromethyl)phenyl]cyclopropan-1-amine (CAS 1157693-98-5)
- 3-[3-(Trifluoromethyl)phenyl]azetidine (CAS 1203797-56-1)
- 3-[4-(Trifluoromethyl)phenyl]azetidine (CAS 1203797-84-5)
- (S)-6-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine (CAS 1212909-10-8)
- (R)-4-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine (CAS 1213068-45-1)
Recommended Standards
- Cyclopropyl(3,4,5-trifluorophenyl)methanamine (CAS 1270402-45-3)
- (E)-3-(3-(Trifluoromethyl)phenyl)prop-2-en-1-amine (CAS 1315377-88-8)
- Cyclopropyl(2,4,5-trifluorophenyl)methanamine (CAS 1270376-82-3)
- (S)-3-(3,4,5-trifluorophenyl)pyrrolidine (CAS 1336337-14-4)
- Alisol F (CAS 155521-45-2)
- 3-Methyl-4-(trifluoromethyl)benzaldehyde (CAS 951232-01-2)
- 9-(2-bromoethyl)-6-chloro-9H-purin-2-amine (CAS 214201-64-6)
- 1-(4-Chloro-3-nitrobenzenesulfonyl)-2-methyl-4,5-dihydro-1H-imidazole (CAS 312279-47-3)
- (E)-N,N-Dimethyl-4-((2-morpholinocyclopent-2-en-1-ylidene)methyl)aniline (CAS 273201-21-1)
- Pilocarpine Impurity 8 (CAS CATO-C4X-24018)
- Methyl morpholine-2-carboxylate 2,2,2-trifluoroacetate (CAS 1373253-22-5)
- (3S,4R,5R)-1,3,5,6-tetrahydroxy-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexan-2-one (CAS 17606-72-3)
- 5-(Furan-3-yl)-2-methylaniline (CAS 1190222-20-8)
- C-Peptide (human) (CAS 33017-11-7)
Why CATO?
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