3-(4-(Trifluoromethyl)phenoxy)propan-1-amine hydrochloride CAS 100840-63-9
| CAS No. | 100840-63-9 |
| Molecular Formula | C10H12F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(4-(Trifluoromethyl)phenoxy)propan-1-amine hydrochloride (C10H12F3NOHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
3-(4-(Trifluoromethyl)phenoxy)propan-1-amine hydrochloride (CAS 100840-63-9), molecular formula C10H12F3NOHCl and molecular weight 255.66 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 3-(4-(Trifluoromethyl)phenoxy)propan-1-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 | C10H12F3NO HCl |
| Molecular Weight | 255.66 g/mol |
| Appearance | 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1985 |
| 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
- 2,4-Dichloro-N-(2-((4-chlorophenyl)thio)ethyl)benzamide (CAS 339100-10-6)
- Ethyl 4-[(cyclopropylmethyl)amino]benzoate (CAS 1156280-40-8)
- 4-(Fluoromethyl)-4-hydroxycyclohexan-1-one (CAS 2711860-14-7)
- 2-Chloro-4-iodo-3-methoxypyridine (CAS 1227592-88-2)
- 2-(3-(1,1-Difluoroethyl)-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 445303-68-4)
- 2-Benzyloxy-4-bromophenol (CAS 153240-85-8)
- Methyl perfluorohexyl ketone (CAS 80793-21-1)
- 2-(5-Nitropyridin-2-yl)acetic acid (CAS 1214328-73-0)
- (S)-1-(3,5-difluorophenyl)but-3-en-1-amine (CAS 1181817-76-4)
- Semaglutide impurity 275 (CAS CATO-C4X-2226275)
Why CATO?
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