6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride CAS 103858-36-2
| CAS No. | 103858-36-2 |
| Molecular Formula | C11H15N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 197.71 g/mol gives 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride (CAS 103858-36-2), a certified reference material (molecular formula C11H15NHCl, MW 197.71 g/mol) for analytical method development and quality control.
Structurally, 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride (C11H15NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 197.71 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride 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 | C11H15N HCl |
| Molecular Weight | 197.71 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-(Naphthalen-1-yl)-5-nitrobenzoic acid (CAS 1261964-85-5)
- 1-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-amine (CAS 1098387-73-5)
- tert-Butyl (3aS,7aR)-7-oxo-3,3a,4,5,6,7a-hexahydro-1H-isoindole-2-carboxylate (CAS 543910-82-3)
- 2,4-Dimethoxy-6-methyl benzoic acid, 97% (CAS 3686-57-5)
- 1,3-diethyl 2-(3,6-dichloro-5-nitropyridin-2-yl)propanedioate (CAS 136888-77-2)
- 2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(3-(trifluoromethyl)phenyl)nicotinamide (CAS 400086-76-2)
- Methyl 2-(chlorocarbonyl)benzoate (CAS 4397-55-1)
- 3-Methyl-5-((trimethylsilyl)methyl)isoxazole (CAS 75632-83-6)
- LCZ-696 Impurity 5 (CAS 1038924-70-7)
- Atrial Natriuretic Polypeptide (4-28), human (CAS 95896-08-5)
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