(R)-2-amino-3-(3-fluorophenyl)propan-1-ol CAS 774243-59-3
| CAS No. | 774243-59-3 |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (R)-2-amino-3-(3-fluorophenyl)propan-1-ol (C9H12FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 169.20 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(R)-2-amino-3-(3-fluorophenyl)propan-1-ol (CAS 774243-59-3) is a high-purity analytical reference standard with the molecular formula C9H12FNO and a molecular weight of 169.20 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (R)-2-amino-3-(3-fluorophenyl)propan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1986 |
| 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
- (R)-1-(5-fluoro-2-methoxyphenyl)ethan-1-amine (CAS 35247-83-7)
- (R)-2-amino-3-(4-fluorophenyl)propan-1-ol (CAS 348619-91-0)
- (R)-1-(4-fluorophenyl)-2-methoxyethan-1-amine (CAS 321840-35-1)
- (R)-3-Amino-1-(4-fluorophenyl)propan-1-ol (CAS 858130-48-0)
- 4-Isopropoxy-N-(5-methylisoxazol-3-yl)benzamide (CAS 681236-43-1)
- 2-((1-(2-Methoxyphenyl)-1H-tetrazol-5-yl)thio)-N-(thiazol-2-yl)acetamide (CAS 838880-98-1)
- (2R,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoic acid hydrate (CAS 66905-24-6)
- Morpholine (CAS 110-91-8)
- 1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethan-1-amine (CAS 2200460-03-1)
- 4-Chloro-5-(chlorosulfonyl)-2-fluorobenzoic acid (CAS 56447-54-2)
- Benzyl 2-butylpiperazine-1-carboxylate hydrochloride (CAS 1179361-47-7)
- N-(6-Cyanopyridin-2-yl)acrylamide (CAS 1691090-01-3)
- 2-Iodo-4-nitrotoluene, 97% (CAS 7745-92-8)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
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