3-amino-2-{[4-(trifluoromethyl)phenyl]methyl}propan-1-ol CAS 1019110-79-2
| CAS No. | 1019110-79-2 |
| Molecular Formula | C11H14F3NO |
| Molecular Weight | 233.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-amino-2-{[4-(trifluoromethyl)phenyl]methyl}propan-1-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-amino-2-{[4-(trifluoromethyl)phenyl]methyl}propan-1-ol (CAS 1019110-79-2), molecular formula C11H14F3NO and molecular weight 233.23 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-amino-2-{[4-(trifluoromethyl)phenyl]methyl}propan-1-ol (C11H14F3NO) 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 233.23 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-amino-2-{[4-(trifluoromethyl)phenyl]methyl}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 | C11H14F3NO |
| Molecular Weight | 233.23 g/mol |
| 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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related amino Standards
- 3-Amino-2-{[2-(trifluoromethyl)phenyl]methyl}propan-1-ol (CAS 1019113-91-7)
- Ethyl 5-amino-1-(pyrimidin-4-yl)-1h-pyrazole-4-carboxylate (CAS 105877-70-1)
- 5-Amino-1-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide (CAS 1105195-32-1)
- 7-Amino-2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid (CAS 1379811-46-7)
- Ethyl 5-amino-1-(pyrimidin-4-yl)-1H-pyrazole-3-carboxylate (CAS 1427019-91-7)
- Ethyl 5-amino-1-(pyrazin-2-yl)-1H-pyrazole-3-carboxylate (CAS 1427021-27-9)
- 5-Amino-1-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide (CAS 443113-88-0)
- 5-Amino-1-(4-methoxyphenyl)-1h-1,2,3-triazole-4-carboxamide (CAS 887691-91-0)
Recommended Standards
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- Boc-D-Asp-OH (CAS 62396-48-9)
- (5-Phenylfuran-2-yl)boronic acid (CAS 1628569-51-6)
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