1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanemethanamine CAS 1504202-93-0
| CAS No. | 1504202-93-0 |
| Molecular Formula | C13H13F6N |
| Molecular Weight | 297.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanemethanamine (CAS 1504202-93-0), a certified reference material (molecular formula C13H13F6N, MW 297.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H13F6N, 1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanemethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H13F6N |
| Molecular Weight | 297.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
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- 2-Methyl-5-((4-(trifluoromethyl)pyrimidin-2-yl)amino)benzoic acid (CAS 1495407-96-9)
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Recommended Standards
- 1-Benzyl-3,3-bis(trifluoromethyl)pyrrolidine (CAS 1315368-00-3)
- 8-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one (CAS 1239728-35-8)
- 8-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one (CAS 1794818-27-1)
- (R)-2-(2,4-bis(trifluoromethyl)phenyl)piperidine (CAS 1212980-61-4)
- 3-(3-Fluorophenyl)-2-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)prop-2-enoic acid (CAS 929973-01-3)
- tert-Butyl (2-(4-amino-1H-imidazol-1-yl)ethyl)carbamate (CAS 875798-38-2)
- Maraviroc RC2 (CAS 1391048-12-6)
- 4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)piperidine (CAS 180160-94-5)
- (5-(Pyrimidin-5-yl)pyridin-3-yl)methanol (CAS 1346809-30-0)
- 3-(3,5-Dichlorophenyl)-1-(3-methylbutanoyl)imidazolidine-2,4-dione (CAS 70017-93-5)
- n-(2-Chlorobenzyl)thieno[2,3-d]pyrimidin-4-amine (CAS 63894-01-9)
- 5-(((2-Chlorophenyl)thio)methyl)-N-hydroxyisoxazole-3-carboxamide (CAS 823220-09-3)
- Ethyl 3-((ethoxycarbonyl)(methyl)amino)propanoate (CAS 1250311-92-2)
- (Leu31,Pro3?)-Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 132699-73-1)
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