2-Amino-1-(4-fluorophenyl)-2-methylpropan-1-ol CAS 890147-28-1
| CAS No. | 890147-28-1 |
| Molecular Formula | C10H14FNO |
| Molecular Weight | 183.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-Amino-1-(4-fluorophenyl)-2-methylpropan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-Amino-1-(4-fluorophenyl)-2-methylpropan-1-ol (CAS 890147-28-1) is a high-purity analytical reference standard with the molecular formula C10H14FNO and a molecular weight of 183.22 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-Amino-1-(4-fluorophenyl)-2-methylpropan-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 | 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 3-Amino-2-[(2-fluorophenyl)methyl]propan-1-ol (CAS 1017209-73-2)
- 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)
Recommended Standards
- 2-[(4-Fluoro-benzyl)-methyl-amino]-ethanol (CAS 2248-70-6)
- 2-Butoxy-4-fluoroaniline (CAS 954267-65-3)
- 2-(Tert-butoxy)-5-fluoroaniline (CAS 862594-16-9)
- 2-Butoxy-5-fluoroaniline (CAS 946683-76-7)
- (E)-3-(2,3-difluoro-4-methylphenyl)acrylic acid (CAS 682804-96-2)
- 3-Cyclopropoxy-4-fluoro-N,N-dimethylaniline (CAS 1243361-20-7)
- (4-(2-Chloro-6-fluorophenyl)-1H-pyrrol-3-yl)(4-chlorophenyl)methanone (CAS 477886-21-8)
- 5-(2-Fluorophenyl)-3-(trifluoromethyl)pyridin-2-ol (CAS 1214369-93-3)
- 1-(3-Methylpiperazin-1-yl)propan-2-ol (CAS 1513553-41-7)
- 2-(2-chlorospiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-tetrahydrofuran]-4-yl)acetonitrile (CAS 2761390-12-7)
- Ethyl 7-((tert-butoxycarbonyl)amino)quinoline-3-carboxylate (CAS 2089301-22-2)
- 7-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diyl diacetate (CAS 103620-32-2)
- Cyanomethyl 3-(2-ethoxy-2-oxoethyl)-4-nitrobenzoate (CAS 521286-72-6)
- Cyclolinopeptide B (CAS 193139-41-2)
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