(S)-1-(3-fluoro-5-methoxyphenyl)propan-1-amine CAS 1212862-58-2
| CAS No. | 1212862-58-2 |
| Molecular Formula | C10H14FNO |
| Molecular Weight | 183.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-1-(3-fluoro-5-methoxyphenyl)propan-1-amine (C10H14FNO) 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, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
(S)-1-(3-fluoro-5-methoxyphenyl)propan-1-amine (CAS 1212862-58-2), molecular formula C10H14FNO and molecular weight 183.22 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures (S)-1-(3-fluoro-5-methoxyphenyl)propan-1-amine 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 | C10H14FNO |
| Molecular Weight | 183.22 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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
- 1-(3-Fluoro-4-methoxyphenyl)-N-methylethan-1-amine (CAS 1016816-69-5)
- 4-Fluoro-n-(2-methoxyethyl)-2-methylaniline (CAS 1020961-27-6)
- (3-Fluoro-4-isopropoxyphenyl)methanamine (CAS 1039337-06-8)
- 3-Fluoro-4-methoxy-N-(propan-2-yl)aniline (CAS 1096312-78-5)
- (5-Fluoro-2-isopropoxyphenyl)methanamine (CAS 1096895-45-2)
- 2-Fluoro-6-isobutoxyaniline (CAS 1178335-66-4)
- (S)-1-(4-fluoro-3-methoxyphenyl)propan-1-amine (CAS 1212814-10-2)
- (R)-1-(3-fluoro-4-methoxyphenyl)propan-1-amine (CAS 1213044-04-2)
Recommended Standards
- 2-(Tert-butoxy)-6-fluoroaniline (CAS 1183455-98-2)
- (R)-1-(4-fluoro-3-methoxyphenyl)propan-1-amine (CAS 1213089-54-3)
- 2-Butoxy-6-fluoroaniline (CAS 1183150-21-1)
- (S)-1-(3-fluoro-4-methoxyphenyl)propan-1-amine (CAS 1213203-18-9)
- 3,6-Diamino-2-methylpyrimidin-4(3H)-one (CAS 623158-23-6)
- 2-Bromo-3-methyl-n-(oxolan-2-ylmethyl)butanamide (CAS 1017042-12-4)
- 3,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride (CAS 39234-86-1)
- 1-benzyl-5,5-dimethylpyrrolidin-3-one hydrochloride (CAS 1909308-53-7)
- 350-67-4 3,5-Dichlorophenyldiazonium tetrafluoroborate DTXSID10431245 (CAS 350-67-4)
- Bis(2,4,6-Trichlorophenyl)Oxalate (CAS 1165-91-9)
- (S)-3,3,3-Trifluoro-2-(((R)-2-hydroxy-1-phenylethyl)amino)propan-1-ol (CAS 1255946-08-7)
- Tamsulosin EP Impurity G (CAS 106138-88-9)
- 4-iodopyridine-3-carboxylic acid (CAS 15366-63-9)
- Semaglutide Impurity 5 (CAS 23406-82-8)
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