(S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propan-1-ol CAS 1212995-38-4
| CAS No. | 1212995-38-4 |
| Molecular Formula | C10H12F3NO2 |
| Molecular Weight | 235.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propan-1-ol (CAS 1212995-38-4) is a high-purity analytical reference standard with the molecular formula C10H12F3NO2 and a molecular weight of 235.20 g/mol.
(S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propan-1-ol (C10H12F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propan-1-ol 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 | C10H12F3NO2 |
| Molecular Weight | 235.20 g/mol |
| Appearance | Off-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 2-Amino-2-(4-(trifluoromethoxy)phenyl)propan-1-ol (CAS 1179204-39-7)
- (r)-2-Amino-2-(4-methoxy-3-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1212934-84-3)
- (s)-2-Amino-2-(2-methoxy-5-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1213527-32-2)
- (r)-2-Amino-2-(2-methoxy-5-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1213841-57-6)
- 3-Amino-3-(4-(trifluoromethoxy)phenyl)propan-1-ol (CAS 1250380-87-0)
- 3-amino-3-[3-(trifluoromethoxy)phenyl]propan-1-ol (CAS 1270402-36-2)
- (S)-2-Amino-3-(4-cyano-2-nitrophenyl)propanoic acid (CAS 1335744-92-7)
- 4-((1S)-1-amino-3-hydroxypropyl)-3-(trifluoromethyl)phenol (CAS 1336215-25-8)
Recommended Standards
- (R)-1-(3,5-dimethoxyphenyl)-2,2,2-trifluoroethan-1-amine (CAS 1213150-44-7)
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- (S)-1-(3,5-dimethoxyphenyl)-2,2,2-trifluoroethan-1-amine (CAS 1213336-75-4)
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