(S)-2-amino-2-(3-fluoro-4-methylphenyl)ethan-1-ol CAS 1213573-01-3
| CAS No. | 1213573-01-3 |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.20 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)-2-amino-2-(3-fluoro-4-methylphenyl)ethan-1-ol.
(S)-2-amino-2-(3-fluoro-4-methylphenyl)ethan-1-ol (CAS 1213573-01-3) is a high-purity analytical reference standard with the molecular formula C9H12FNO and a molecular weight of 169.20 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (S)-2-amino-2-(3-fluoro-4-methylphenyl)ethan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 169.20 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.
CATO manufactures (S)-2-amino-2-(3-fluoro-4-methylphenyl)ethan-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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S 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
- (S)-2-Amino-2-(3-fluoro-2-methylphenyl)ethanol (CAS 1213570-20-7)
- (S)-1-(2-fluoro-3-methoxyphenyl)ethan-1-amine (CAS 1213603-10-1)
- (S)-1-(3-fluoro-2-methoxyphenyl)ethan-1-amine (CAS 1213564-22-7)
- (S)-2-amino-2-(2-fluoro-5-methylphenyl)ethan-1-ol (CAS 1213623-09-6)
- 4-Cyclopropyl-2-methyl-6-(piperazin-1-yl)pyrimidine (CAS 1707735-25-8)
- 2-(Naphthalen-2-yl)quinoline-4-carboxamide (CAS 201015-10-3)
- (6E)-8-Methyl-6-nonenoic Acid Methyl Ester (CAS 112375-54-9)
- 2-methyl-2-(naphthalen-1-yl)propanenitrile (CAS 55615-31-1)
- 2-Bromo-N-[4-(tetrahydro-2-furanylmethoxy)phenyl]-acetamide (CAS 1138445-91-6)
- (1S,2S,5R)-1-((R)-but-3-en-2-yl)-2-isopropyl-5-methylcyclohexan-1-ol (CAS 149296-73-1)
- 1-[trans-7-[4-(trifluoromethoxy)phenyl]-2-oxaspiro[3.3]heptan-6-yl]ethanone (CAS 2624261-49-8)
- 4-Cyclopropyl-5-((3,3-dimethyl-2-oxobutyl)thio)-2,4-dihydro-3h-1,2,4-triazol-3-one (CAS 1030756-49-0)
- Piperidin-4-yl(4-(trifluoromethoxy)phenyl)methanone (CAS 681482-56-4)
- Liraglutide Impurity 5 TFA Salt (CAS CATO-C4X-19925)
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