(R)-2-Amino-3-(2-fluorophenyl)propan-1-ol CAS 1352574-91-4
| CAS No. | 1352574-91-4 |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H12FNO, (R)-2-Amino-3-(2-fluorophenyl)propan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 169.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies (R)-2-Amino-3-(2-fluorophenyl)propan-1-ol (CAS 1352574-91-4), a certified reference material (molecular formula C9H12FNO, MW 169.20 g/mol) for analytical method development and quality control.
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), (R)-2-Amino-3-(2-fluorophenyl)propan-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 | 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related R 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-(5-Fluoropyridin-3-yl)-2-methylpropan-1-ol (CAS 1341496-11-4)
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- 5,6-Dihydro-4H-cyclopenta[d]thiazole-4-carboxylic acid (CAS 1356920-29-0)
- Methyl 3-amino-6-bromo-1H-indole-2-carboxylate (CAS 924861-73-4)
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- Cefminox Impurity 15 (CAS CATO-C4X-192615)
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- 4-(1-Phenylethoxy)aniline (CAS 57181-91-6)
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