3-amino-3-[3-(trifluoromethoxy)phenyl]propan-1-ol CAS 1270402-36-2
| CAS No. | 1270402-36-2 |
| Molecular Formula | C10H12F3NO2 |
| Molecular Weight | 235.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-amino-3-[3-(trifluoromethoxy)phenyl]propan-1-ol (C10H12F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 235.20 g/mol, it falls into the medium-molecular-weight range. 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-amino-3-[3-(trifluoromethoxy)phenyl]propan-1-ol (CAS 1270402-36-2), molecular formula C10H12F3NO2 and molecular weight 235.20 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.
As a certified reference material (CRM), 3-amino-3-[3-(trifluoromethoxy)phenyl]propan-1-ol 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.
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 amino 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)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propan-1-ol (CAS 1212995-38-4)
- (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)
- (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)-2-methoxy-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine (CAS 1270276-20-4)
- 1-Bromo-2-methyldecane (CAS 127839-47-8)
- (S)-2-methoxy-1-(3-(trifluoromethoxy)phenyl)ethan-1-amine (CAS 1270095-23-2)
- Methyl (4-(cyanomethyl)-2-nitrophenyl)carbamate (CAS 1326890-62-3)
- (Z)-4-((2-Methoxyphenyl)amino)-4-oxobut-2-enoic acid (CAS 31460-26-1)
- 4-Bromo-2-(4-methyl-1-piperazinyl)benzoic Acid (CAS 1099687-04-3)
- 7-Methyl-3-thiocyanato-1H-indole (CAS 1112908-23-2)
- (R)-1-(5-fluoro-2-methoxypyridin-3-yl)ethan-1-amine (CAS 1212996-56-9)
- 4-[2-(Boc-amino)-3-hydroxy-1-phenylpropyl]phenol (CAS 1980063-31-7)
- 2-[[2-[(4-Methoxyphenyl)amino]pyrimidin-4-yl]amino]ethanol (CAS 671225-39-1)
- N-(1-Phenylbut-3-en-1-yl)aniline (CAS 66489-79-0)
- Methyl 4-amino-3-(4-chlorophenyl)-4-methylpentanoate (CAS 1482602-29-8)
- Chiglitazar Sodium Impurity Ⅰ-1 (CAS 56080-28-5)
- Tau Peptide (512-525) amide trifluoroacetate salt (CAS 2022956-61-0)
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