11-Amino-5,6,7,8,9,10-hexahydro-2-fluoro-6,9-methanobenzocyclooctene CAS 362657-84-9
| CAS No. | 362657-84-9 |
| Molecular Formula | C13H16FN |
| Molecular Weight | 205.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 11-Amino-5,6,7,8,9,10-hexahydro-2-fluoro-6,9-methanobenzocyclooctene.
CATO supplies 11-Amino-5,6,7,8,9,10-hexahydro-2-fluoro-6,9-methanobenzocyclooctene (CAS 362657-84-9), a certified reference material (molecular formula C13H16FN, MW 205.27 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H16FN, 11-Amino-5,6,7,8,9,10-hexahydro-2-fluoro-6,9-methanobenzocyclooctene contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 11-Amino-5,6,7,8,9,10-hexahydro-2-fluoro-6,9-methanobenzocyclooctene 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 | C13H16FN |
| Molecular Weight | 205.27 g/mol |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- Acenocoumarol Impurity 12 (CAS 63986-29-8)
- 1-(2,5-Dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898778-03-5)
- (E)-2-[(4-methylphenyl)sulfonyl]-3-(3-phenoxyphenyl)-2-propenenitrile 811831-02-4 KS-00002941 (CAS 811831-02-4)
- Dihydroergotamine EP Impurity D (CAS 5550-75-4)
- 4-((2-Methylquinolin-8-yl)oxy)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine (CAS 379247-35-5)
- ethyl 2-cyanododecanoate (CAS 26526-78-3)
- Exenatide (CAS 141758-74-9（free base）)
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