3-Amino-3-(4-fluorophenyl)-1-propanol CAS 612532-52-2
| CAS No. | 612532-52-2 |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-Amino-3-(4-fluorophenyl)-1-propanol (CAS 612532-52-2), molecular formula C9H12FNO and molecular weight 169.20 g/mol, is a CATO reference standard with documented purity and traceability.
3-Amino-3-(4-fluorophenyl)-1-propanol (C9H12FNO) 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. 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).
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), 3-Amino-3-(4-fluorophenyl)-1-propanol 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 | C9H12FNO |
| Molecular Weight | 169.20 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 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.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 2-(2-Amino-4-fluorophenyl)propan-2-ol (CAS 1009368-27-7)
- 2-Amino-1-(4-fluorophenyl)propan-1-ol (CAS 109515-15-3)
- (R)-2-amino-2-(4-fluoro-3-methylphenyl)ethan-1-ol (CAS 1212835-63-6)
- (r)-2-Amino-2-(2-fluoro-5-methylphenyl)ethan-1-ol (CAS 1212875-75-6)
- (R)-2-AMINO-2-(3-FLUORO-2-METHYLPHENYL)ETHAN-1-OL (CAS 1212966-28-3)
- (S)-2-amino-2-(2-fluorophenyl)propan-1-ol (CAS 1213022-74-2)
- (S)-2-amino-2-(3-fluorophenyl)propan-1-ol (CAS 1213117-51-1)
- (r)-2-Amino-2-(5-fluoro-2-methylphenyl)ethan-1-ol (CAS 1213120-36-5)
Recommended Standards
- 3-Amino-3-(3-fluorophenyl)propan-1-ol (CAS 683221-07-0)
- 3-Cyano-1-methylquinolin-1-ium (CAS 46176-64-1)
- 3-Amino-3-(2-fluorophenyl)propan-1-ol (CAS 612532-14-6)
- 3-Fluoro-4-isopropoxyaniline (CAS 97566-69-3)
- 3-Bromo-7-methoxy-2H-chromen-2-one (CAS 72167-80-7)
- 2-Chloro-n,n-dimethyl-6-nitroaniline (CAS 96994-75-1)
- 2-(4-Chlorophenyl)-5-nitropyridine (CAS 874492-01-0)
- 4-(2,5-Dimethylphenyl)butanal (CAS 812654-00-5)
- Ruthenium(III) bromide hydrate (CAS 314075-07-5)
- 1-Bromo-5-(bromomethyl)-3-fluoro-2-methylbenzene (CAS 2090980-29-1)
- N1-(2-Methoxy-5-methylbenzyl)-N3-methylpropane-1,3-diamine (CAS 1427023-01-5)
- N1-(3-Hydroxypropyl)-N2-((3-(thiophen-2-ylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide (CAS 872986-73-7)
- N'-(o-Tolyl)quinoline-4-carbohydrazide (CAS 41874-25-3)
- Tau Peptide (273-284) trifluoroacetate salt (CAS 1663490-91-2)
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