3-Amino-2-[(2-fluorophenyl)methyl]propan-1-ol CAS 1017209-73-2
| CAS No. | 1017209-73-2 |
| Molecular Formula | C10H14FNO |
| Molecular Weight | 183.22 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 3-Amino-2-[(2-fluorophenyl)methyl]propan-1-ol.
3-Amino-2-[(2-fluorophenyl)methyl]propan-1-ol (CAS 1017209-73-2) is a high-purity analytical reference standard with the molecular formula C10H14FNO and a molecular weight of 183.22 g/mol.
3-Amino-2-[(2-fluorophenyl)methyl]propan-1-ol (C10H14FNO) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H14FNO |
| Molecular Weight | 183.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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-(4-fluorobenzyl)propan-1-ol (CAS 1017371-19-5)
- 1-Amino-2-(4-fluoro-3-methylphenyl)propan-2-ol (CAS 1017419-05-4)
- 3-Amino-2-[(3-fluorophenyl)methyl]propan-1-ol (CAS 1019116-42-7)
- 3-Amino-1-fluoro-4-phenylbutan-2-ol (CAS 105608-78-4)
- (R)-1-Amino-1-(4-fluorophenyl)-2-methylpropan-2-ol (CAS 1146361-93-4)
- 3-Amino-3-(4-fluoro-2-methylphenyl)propan-1-ol (CAS 1248639-74-8)
- 3-Amino-3-(3-fluoro-4-methylphenyl)propan-1-ol (CAS 1270410-72-4)
- 4-Amino-2-(3-fluorophenyl)butan-2-ol (CAS 1368396-47-7)
Recommended Standards
- 1-(3-Fluoro-4-methoxyphenyl)-N-methylethan-1-amine (CAS 1016816-69-5)
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- Benzophenone-13C (carbonyl-13C) (CAS 32488-48-5)
- Terbuthylazine-desethyl-2-hydroxy (CAS 66753-06-8)
- 2-(4-Chloropyrimidin-5-yl)acetic acid (CAS 389799-46-6)
- 4-(4-Isobutoxyphenyl)-1H-pyrazole (CAS 1394023-27-8)
- (S)-Benzyl (1-amino-3-phenylpropan-2-yl)carbamate hydrochloride (CAS 146552-73-0)
- 2-(2,6-Dimethyl-3,5-dioxothiomorpholino)-N-(2,3-dimethylphenyl)acetamide (CAS 868215-31-0)
- But-3-yn-1-ylglycine (CAS 1153030-05-7)
- (3-Bromophenyl)(3-fluoro-5-methylphenyl)methanone (CAS 951886-67-2)
- Methyl β-D-glucopyranoside hemihydrate (CAS 7000-27-3)
- N-(2,4-dichloro-5-isopropoxyphenyl)-2-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)sulfinyl)acetamide (CAS 341964-76-9)
- n-Cyclopentyl-2-(methoxymethyl)benzamide (CAS 1147838-72-9)
- Semaglutide Impurity 191 (CAS CATO-C4X-2226191)
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