1-[4-(Trifluoromethyl)benzyl]cyclobutanamine hydrochloride CAS 1439900-16-9
| CAS No. | 1439900-16-9 |
| Molecular Formula | C12H14F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-[4-(Trifluoromethyl)benzyl]cyclobutanamine 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.
1-[4-(Trifluoromethyl)benzyl]cyclobutanamine hydrochloride (CAS 1439900-16-9) is a high-purity analytical reference standard with the molecular formula C12H14F3NHCl and a molecular weight of 265.70 g/mol.
Based on its molecular formula C12H14F3NHCl, 1-[4-(Trifluoromethyl)benzyl]cyclobutanamine 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 265.70 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.
Physical & Chemical Properties
| Molecular Formula | C12H14F3N HCl |
| Molecular Weight | 265.70 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
- 4-Amino-1,2-dimethylpiperidine (CAS 89850-92-0)
- 6-Fluoro-4-iodopyridin-3-ol (CAS 1034467-29-2)
- 2-(3-Azidopropyl)-1H-isoindole-1,3(2H)-dione (CAS 88192-21-6)
- 2-(Trifluoromethyl)pyrrolidin-2-ol (CAS 1378852-25-5)
- dicyclopropyl-1,3-thiazole-5-carboxylic acid (CAS 136204-56-3)
- 5-Bromo-N-[3-(dimethylamino)propyl]pyridin-2-amine (CAS 1039987-25-1)
- Fexofenadine Impurity 40 (CAS 1390644-37-7)
- 2-(8-Fluoronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1227828-00-3)
- (1R,4r)-1,4-dibromocyclohexane (CAS 13618-83-2)
- Tirzepatide Impurity 10 (CAS CATO-C4X-324010)
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