2-((9H-Fluoren-9-yl)oxy)-N,N-dimethylethanamine CAS 138474-84-7
| CAS No. | 138474-84-7 |
| Molecular Formula | C17H19NO |
| Molecular Weight | 253.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-((9H-Fluoren-9-yl)oxy)-N,N-dimethylethanamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 253.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 2-((9H-Fluoren-9-yl)oxy)-N,N-dimethylethanamine (CAS 138474-84-7), a certified reference material (molecular formula C17H19NO, MW 253.34 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 2-((9H-Fluoren-9-yl)oxy)-N,N-dimethylethanamine 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 | C17H19NO |
| Molecular Weight | 253.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
Related H Standards
- (9H-fluoren-9-yl)methyl methyl carbonate (CAS 85055-93-2)
- 4-(9h-Fluoren-3-yl)butanoic acid (CAS 1036466-51-9)
- (9H-Fluoren-9-yl)methyl hydroxycarbamate (CAS 190656-01-0)
- 1-(9H-Fluoren-9-yl)piperazine hydrochloride (CAS 129604-54-2)
- 1-(9H-Fluoren-9-yl)-2,2-dimethylpropan-1-one (CAS 786657-15-6)
- 9H-Fluoren-9-yl cyclopropanecarboxylate (CAS 88070-89-7)
- (9H-Fluoren-9-yl)methyl hydrogen phosphonate (CAS 162852-79-1)
- 6-(9H-fluoren-2-yl)pyridazin-3-ol (CAS 1105193-90-5)
Recommended Standards
- N-butyl-2,5-dihydro-3-Thiophenesulfonamide, 1,1-dioxide (CAS 1384430-18-5)
- (S)-2,2-dimethyl-1-(3,4,5-trimethoxyphenyl)propan-1-amine (CAS 1388734-64-2)
- 2-([1,1'-Biphenyl]-4-yloxy)-1-cyclopropylethan-1-amine (CAS 1379811-40-1)
- (2R,3S)-1-(Diphenylmethyl)-2-methylazetidin-3-ol (CAS 138876-39-8)
- 2,3-Dibromo-5-fluorophenylacetic acid (CAS 1806355-50-9)
- cis-2,6-Dimethyldihydro-2H-pyran-4(3H)-one (CAS 14505-80-7)
- N-(2-nitro-4-(trifluoromethyl)phenyl)acetamide (CAS 396-12-3)
- Methyl 2-((4-(difluoromethyl)-2-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate (CAS 1018047-37-4)
- (1S,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid (CAS 748121-19-9)
- 4-Ethoxy-6,8-difluoroquinoline-2-carboxylic acid (CAS 1351843-49-6)
- 4-[benzyl(ethyl)amino]benzoic acid (CAS 1037132-10-7)
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