9,9-Dioctyl-9H-fluoren-2-amine CAS 959417-85-7
| CAS No. | 959417-85-7 |
| Molecular Formula | C29H43N |
| Molecular Weight | 405.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
9,9-Dioctyl-9H-fluoren-2-amine (CAS 959417-85-7), molecular formula C29H43N and molecular weight 405.66 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 9,9-Dioctyl-9H-fluoren-2-amine (C29H43N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 9,9-Dioctyl-9H-fluoren-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C29H43N |
| Molecular Weight | 405.66 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1987 |
| Nitrogen Atoms | 1 |
Related Dioctyl Standards
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Recommended Standards
- N-[4-(2-Methoxyethoxy)benzyl]-1-hexadecanamine (CAS 1040687-33-9)
- (5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-bromobenzoate (CAS 318248-35-0)
- 2-Diphenylphosphino-2'-(N,N-dimethylamino)biphenyl 240417-00-9 2'-(DIPHENYLPHOSPHINO)-N,N'-DIMETHYL-(1,1'-BIPHENYL)-2-AMINE;2'-(DIPHENYLPHOSPHINO)-N,N-DIMETHYLBIPHENYL-2-AMINE;2-DIMETHYLAMINO-2'-(DIPHENYLPHOSPHINO)BIPHENYL;2-DIPHENYLPHOSPHINO-2'-(N,N-DIMETHYLAMINO)BIPHENYL;2-DIPHENYLPHOSPHINO-2'-DIMETHYLAMINOBIPHENYL;PHDAVEPHOS;[1,1'-BIPHENYL]-2-AMINE, 2'-(DIPHENYLPHOSPHINO)-N,N-DIMETHYL- GC10114 (CAS 240417-00-9)
- 3-(1-(4-Bromophenyl)-3-(4-chlorophenyl)-1H-pyrazol-4-yl)propanoic acid (CAS 870704-03-3)
- 3-Methyl-N-[4-(piperidin-1-yl)phenyl]butanamide (CAS 431932-18-2)
- 6-(4-Fluorophenyl)-3-pyridinamine (CAS 31676-70-7)
- 1,1-Bis(4-chlorophenyl)-2-(2,6-dichlorobenzenesulfinyl)ethan-1-ol (CAS 303152-36-5)
- 2-(3-Bromofuran-2-yl)ethan-1-ol (CAS 1343633-05-5)
- 2-Pentylheptanoic acid (CAS 5422-52-6)
- 4,6-Difluoro-2-pyridinamine (CAS 938443-45-9)
- 3-(Bis(4-bromophenyl)methoxy)azetidine hydrochloride (CAS 791847-79-5)
- Rhodium(II) trifluoroacetate dimer, Rh2(CF3COO)4 31126-95-1 RHODIUM(II) TRIFLUOROACETATE DIMER;TRIFLUOROACETIC ACID RHODIUM(II) SALT DIMER;Rhodium(II) trifluoroacetate dimer, ?Rh2(CF3COO)4 SC10373 (CAS 31126-95-1)
- 3-(o-Tolyl)pyridine (CAS 90395-49-6)
- Semaglutide Impurity 144 (CAS 394210-59-4)
Why CATO?
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