3-[4-(Trifluoromethyl)phenyl]azetidine Hydrochloride CAS 1203683-75-3
| CAS No. | 1203683-75-3 |
| Molecular Formula | C10H10F3N |
| 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 237.65 g/mol gives 3-[4-(Trifluoromethyl)phenyl]azetidine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-[4-(Trifluoromethyl)phenyl]azetidine Hydrochloride (CAS 1203683-75-3), a certified reference material (molecular formula C10H10F3NHCl, MW 237.65 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H10F3NHCl, 3-[4-(Trifluoromethyl)phenyl]azetidine Hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 3-[4-(Trifluoromethyl)phenyl]azetidine Hydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C10H10F3N HCl |
| Molecular Weight | 237.65 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 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)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- (4-(Benzyloxy)-2,6-difluorophenyl)boronicacid (CAS 156635-89-1)
- 1-(3-Chlorophenyl)-5-(3-(trifluoromethyl)phenyl)-1H-tetrazole (CAS 338411-41-9)
- 8,10-Dioxa-1,4-diazaspiro[5.5]undecane (CAS 219749-65-2)
- n-(4-Methoxy-2-nitrophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (CAS 476410-16-9)
- Tert-butyl 5-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate (CAS 1203499-24-4)
- 5-(2,6-Dimethylheptyl)dihydrofuran-2(3H)-one (CAS 94135-51-0)
- N-benzyl-5-bromo-N-methylthiophene-2-sulfonamide (CAS 81597-62-8)
- 3-(2-Phenylhydrazono)pentane-2,4-dione (CAS 6134-57-2)
- 2,2-diethyloxetan-3-amine (CAS 2227205-45-8)
- Semaglutide impurity 91 (CAS CATO-C4X-222691)
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