1-(Aminomethyl)-5-fluoro-2,3-dihydroinden-1-ol CAS 1547039-10-0
| CAS No. | 1547039-10-0 |
| Molecular Formula | C10H12FNO |
| Molecular Weight | 181.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Aminomethyl)-5-fluoro-2,3-dihydroinden-1-ol (C10H12FNO) 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).
CATO supplies 1-(Aminomethyl)-5-fluoro-2,3-dihydroinden-1-ol (CAS 1547039-10-0), a certified reference material (molecular formula C10H12FNO, MW 181.21 g/mol) for analytical method development and quality control.
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 1-(Aminomethyl)-5-fluoro-2,3-dihydroinden-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 | C10H12FNO |
| Molecular Weight | 181.21 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- 1-(Aminomethyl)-6-fluoro-2,3-dihydroinden-1-ol (CAS 1082399-74-3)
- 1-(Aminomethyl)-4-fluoro-2,3-dihydroinden-1-ol (CAS 1082399-76-5)
- 2-(Aminomethyl)-6H-purine-6-thione (CAS 1320-87-2)
- 2-[[3-(Aminomethyl)-2-pyridinyl](methyl)amino]-1-ethanol (CAS 1178351-00-2)
- 2-[[5-(Aminomethyl)-2-pyridinyl](methyl)amino]-1-ethanol (CAS 1178939-85-9)
- 3-(Aminomethyl)-5-isopropoxyphenol (CAS 1243285-13-3)
- 3-(Aminomethyl)-4-isopropoxyphenol (CAS 1243285-35-9)
- 4-(Aminomethyl)-3-isopropoxyphenol (CAS 1243285-73-5)
Recommended Standards
- 4-((Cyclopropylamino)methyl)-2-fluorophenol (CAS 1537583-94-0)
- [2-(5-Fluoropyridin-2-yl)-2-methylcyclopropyl]methanol (CAS 1547299-38-6)
- 1-(4-(Dimethylamino)-3-fluorophenyl)ethan-1-one (CAS 152835-92-2)
- 2-sulfamoylpentanoic acid (CAS 1547818-45-0)
- Ethyl 2-amino-4-(pyrazin-2-yl)thiazole-5-carboxylate (CAS 1093114-72-7)
- Zolazepam HCl (CAS 33754-49-3)
- 5-Bromo-N-(1-ethylpiperidin-3-yl)pyridin-3-amine (CAS 1566751-38-9)
- [2-(2-aminoethoxy)ethyl](propan-2-yl)amine (CAS 129509-04-2)
- 2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-3-(6-fluoro-1h-indol-3-yl)propanoic acid (CAS 1219392-55-8)
- 6,7,8,9-Tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one (CAS 132509-59-2)
- 4-(2-Fluorophenyl)-5-(methylsulfonyl)-1,2,3-thiadiazole (CAS 1713477-39-4)
- Pentabromobenzyl Bromide (CAS 38521-51-6)
- Quinapril EP Impurity C (CAS 82768-85-2)
- Semaglutide impurity 108 (CAS CATO-C4X-2226108)
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