(S)-1-(5-fluoro-2-methoxyphenyl)ethan-1-amine CAS 35247-85-9
| CAS No. | 35247-85-9 |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(S)-1-(5-fluoro-2-methoxyphenyl)ethan-1-amine (CAS 35247-85-9), molecular formula C9H12FNO and molecular weight 169.20 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H12FNO, (S)-1-(5-fluoro-2-methoxyphenyl)ethan-1-amine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures (S)-1-(5-fluoro-2-methoxyphenyl)ethan-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 | 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.) | 1967 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
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- [4-fluoro-3-(methoxymethyl)phenyl]methanamine (CAS 1016522-88-5)
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- 2-((2-Fluoro-4-methylphenyl)amino)ethan-1-ol (CAS 1040025-07-7)
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Recommended Standards
- (S)-1-(4-Fluoro-3-methoxyphenyl)ethanamine (CAS 870849-59-5)
- (S)-2-Amino-3-(3-fluorophenyl)-1-propanol (CAS 938462-29-4)
- (S)-1-(3-fluoro-4-methoxyphenyl)ethan-1-amine (CAS 870849-66-4)
- (S)-2-Amino-3-(4-fluorophenyl)-1-propanol (CAS 200267-65-8)
- 3-Isobutoxy-4-methoxybenzenethiol (CAS 1379292-24-6)
- 2-(Cyclobutylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246816-47-5)
- 9-Benzhydryl-6-chloro-9H-purine (CAS 608523-18-8)
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- 25083-68-5 3-((3-Aminophenyl)amino)-2-(phenylcarbonyl)inden-1-one MFCD00129568 (CAS 25083-68-5)
- Methyl 7-pivalamido-2H-chromene-8-carboxylate (CAS 1412976-26-1)
- 29026-74-2 2-Isopropoxyaniline Aniline, o-isopropoxy- 2-(1-Methylethoxy)benzenamine 4-13-00-00808 (Beilstein Handbook Reference) Benzenamine, 2-(1-methylethoxy)- BRN 0386731 EINECS 249-377-5 o-Ipa o-Isopropoxyaniline o-Izopropoksyanilina [Polish] o-Izopropoksyanilina (CAS 29026-74-2)
- Insulin B (22-25) (CAS 34367-73-2)
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