(S)-1-(4-fluorophenyl)-2,2-dimethylpropan-1-amine CAS 1389862-91-2
| CAS No. | 1389862-91-2 |
| Molecular Formula | C11H16FN |
| Molecular Weight | 181.25 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 (S)-1-(4-fluorophenyl)-2,2-dimethylpropan-1-amine.
(S)-1-(4-fluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1389862-91-2) is a high-purity analytical reference standard with the molecular formula C11H16FN and a molecular weight of 181.25 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, (S)-1-(4-fluorophenyl)-2,2-dimethylpropan-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 181.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C11H16FN |
| Molecular Weight | 181.25 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 |
| 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 1-(4-Fluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1016506-81-2)
- 4-(4-Fluorophenyl)-2-methylbutan-1-amine (CAS 1017211-00-5)
- n-(1-(3-Fluorophenyl)ethyl)propan-2-amine (CAS 1019498-92-0)
- [(3-Fluorophenyl)methyl](2-methylpropyl)amine (CAS 1019578-68-7)
- [1-(4-Fluorophenyl)ethyl](propan-2-yl)amine (CAS 1021091-73-5)
- 3-(4-Fluorophenyl)-3-methylbutan-2-amine (CAS 1094719-29-5)
- [1-(4-fluorophenyl)-2-methylpropyl](methyl)amine (CAS 1157105-87-7)
- 1-(4-Fluorophenyl)-3-methylbutan-2-amine (CAS 1178757-00-0)
Recommended Standards
- (S)-1-(3-fluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1388128-13-9)
- 4,5,6,7-Tetrahydro-1-benzothiophene-4-carboxamide (CAS 1423034-56-3)
- (R)-1-(4-fluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1388066-91-8)
- Tris(1,1,2,2,2-pentadeuterioethyl) phosphite (CAS 147672-00-2)
- 3-(5-Cyclopropyl-4H-1,2,4-triazol-3-yl)piperidinedihydrochloride (CAS 1332530-88-7)
- 3-(2,3-Dihydro-1-benzofuran-7-yl)propanoic acid (CAS 1251468-51-5)
- N11-Nitroso Plerixafor (CAS CATO-C4X-113326)
- (R)-3-((tert-Butoxycarbonyl)amino)-4-(3,4-dichlorophenyl)butanoic acid (CAS 269396-56-7)
- 4-(Acetamidomethyl)-N-isopropylbenzamide (CAS 1060950-15-3)
- N-{3-[(2-Bromoacetyl)amino]phenyl}butanamide (CAS 886009-28-5)
- 1,3,5,7-Tetrakis(phenylthio)anthracene-9,10-dione (CAS 52740-98-4)
- N-((5-(aminomethyl)furan-2-yl)methyl)-N-propylpropan-1-amine (CAS 1170183-16-0)
- 3-Amino-4,6-difluoro-1H-indazole (CAS 1197193-24-0)
- Peptide Impurity 41 (CAS CATO-CPTD788841)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com