2-(3-(Trifluoromethyl)phenyl)azepane hydrochloride CAS 1346602-95-6
| CAS No. | 1346602-95-6 |
| Molecular Formula | C13H16F3N |
| 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 279.73 g/mol gives 2-(3-(Trifluoromethyl)phenyl)azepane hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(3-(Trifluoromethyl)phenyl)azepane hydrochloride (CAS 1346602-95-6), a certified reference material (molecular formula C13H16F3NHCl, MW 279.73 g/mol) for analytical method development and quality control.
Structurally, 2-(3-(Trifluoromethyl)phenyl)azepane hydrochloride (C13H16F3NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 279.73 g/mol, it falls into the medium-molecular-weight range. 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), 2-(3-(Trifluoromethyl)phenyl)azepane 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 | C13H16F3N HCl |
| Molecular Weight | 279.73 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| 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
- 3,5-Diisopropylbenzene-1,2-diol (CAS 2138-49-0)
- 6-Nitrochroman-4-ol (CAS 1270584-68-3)
- 5-bromo-1-ethyl-3-(trifluoromethyl)-1H-1,2,4-triazole (CAS 2446482-61-5)
- 4-Chloro-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine (CAS 26830-29-5)
- 4,7-Dimethoxy-3-methyl-2,3-dihydro-1H-inden-1-one (CAS 59743-67-8)
- N-(3-chlorophenyl)-2-((4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)acetamide (CAS 332177-11-4)
- Piribedil Impurity 10 (CAS 50602-50-1)
- Cefamandole Impurity 35 (CAS CATO-C4X-122135)
- 5-Amino-2-fluoro-4-methylbenzeneboronic acid pinacol ester, 97% (CAS 1817801-55-0)
- Galanin (1-13)-Neuropeptide Y (25-36) amide (CAS 147138-51-0)
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