2-amino-1-(3,4,5-trifluorophenyl)ethan-1-ol CAS 1227306-93-5
| CAS No. | 1227306-93-5 |
| Molecular Formula | C8H8F3NO |
| Molecular Weight | 191.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-amino-1-(3,4,5-trifluorophenyl)ethan-1-ol.
2-amino-1-(3,4,5-trifluorophenyl)ethan-1-ol (CAS 1227306-93-5) is a high-purity analytical reference standard with the molecular formula C8H8F3NO and a molecular weight of 191.15 g/mol.
2-amino-1-(3,4,5-trifluorophenyl)ethan-1-ol (C8H8F3NO) 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; 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 2-amino-1-(3,4,5-trifluorophenyl)ethan-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 | C8H8F3NO |
| Molecular Weight | 191.15 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related amino Standards
- (R)-4-(1-amino-2,2,2-trifluoroethyl)phenol (CAS 1187928-59-1)
- (S)-4-(1-amino-2,2,2-trifluoroethyl)phenol (CAS 1187930-88-6)
- (R)-2-amino-2-(2,4,5-trifluorophenyl)ethan-1-ol (CAS 1212857-75-4)
- (S)-2-amino-2-(2,3,4-trifluorophenyl)ethan-1-ol (CAS 1212986-10-1)
- (S)-2-amino-2-(2,4,5-trifluorophenyl)ethan-1-ol (CAS 1213207-29-4)
- (S)-2-(1-Amino-2,2,2-trifluoroethyl)phenol (CAS 1213413-23-0)
- (R)-2-(1-Amino-2,2,2-trifluoroethyl)phenol (CAS 1213553-42-4)
- (S)-2-Amino-2-(3,4,5-trifluorophenyl)ethan-1-ol (CAS 1213556-08-1)
Recommended Standards
- alpha-(Trifluoromethyl)-6-methylpyridine-3-methanol (CAS 1226507-25-0)
- Sulfoxaflor Metabolite X11721061 (CAS 1228631-54-6)
- (R)-2-amino-2-(2,3,4-trifluorophenyl)ethan-1-ol (CAS 1213879-14-1)
- 3-(2,2,2-Trifluoroethoxy)aniline (CAS 123207-61-4)
- N-(4,5-Dihydro-1H-imidazol-2-yl)-6-methylquinolin-7-amine (CAS 1797018-85-9)
- 1-Boc-4-(4-imidazolyl)piperidine (CAS 152241-38-8)
- 1-(4-Bromophenoxymethyl)-4-nitrobenzene (CAS 6943-02-8)
- 5-Bromo-N-(3-cyano-4,5-dimethylthiophen-2-yl)furan-2-carboxamide (CAS 329221-31-0)
- Ethyl 3-oxo-5-phenylpentanoate (CAS 17071-29-3)
- o-[(3-chlorophenyl)methyl]hydroxylamine (CAS 55418-31-0)
- 5-Methoxy-2-(propan-2-ylsulfanyl)pyrimidin-4-ol (CAS 861211-93-0)
- (5-Chlorothiophen-2-yl)(pyridin-2-yl)methanone (CAS 515154-33-3)
- Phosphoric acid, diiSodecyl phenyl ester (CAS 51363-64-5)
- Tau Peptide (74-102) (Exon 3/Insert 2 Domain) trifluoroacetate salt (CAS 1322695-34-0)
Why CATO?
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