4-{[3-(Trifluoromethyl)phenyl]methyl}oxan-4-amine hydrochloride CAS 1385696-80-9
| CAS No. | 1385696-80-9 |
| Molecular Formula | C13H16F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 4-{[3-(Trifluoromethyl)phenyl]methyl}oxan-4-amine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 295.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
4-{[3-(Trifluoromethyl)phenyl]methyl}oxan-4-amine hydrochloride (CAS 1385696-80-9), molecular formula C13H16F3NOHCl and molecular weight 295.73 g/mol, is a CATO reference standard with documented purity and traceability.
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 4-{[3-(Trifluoromethyl)phenyl]methyl}oxan-4-amine hydrochloride 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 | C13H16F3NO HCl |
| Molecular Weight | 295.73 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, DMSO |
| 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
- 1-benzylpiperidine-3-carbaldehyde (CAS 145022-00-0)
- 1-(4,6-Dimethylpyrimidin-2-yl)-6-(4-methoxyphenyl)-3-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 885457-06-7)
- 4-(2-Fluoro-4-methoxy-5-nitrophenyl)-1-methyl-1H-pyrazole (CAS 2511713-93-0)
- 5-Bromo-3-phenyl-1H-indole-2-carbonitrile (CAS 62039-71-8)
- tert-butyl 3-(bromomethyl)azetidine-1-carboxylate (CAS 253176-93-1)
- 4-(((Trifluoromethyl)sulfonyl)oxy)-2H-thiochromen-7-yl pivalate (CAS 2226904-96-5)
- (2-Bromoethyl)phosphonic acid (CAS 999-82-6)
- 5-Chloro-6-isopropoxynicotinic acid (CAS 187401-45-2)
- 5'-Bromo-2'-fluoro-[1,1'-biphenyl]-3-amine (CAS 1500770-92-2)
- Semaglutide impurity 107 (CAS CATO-C4X-2226107)
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