6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-amine CAS 178209-28-4
| CAS No. | 178209-28-4 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-amine (CAS 178209-28-4), molecular formula C10H14N2 and molecular weight 162.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H14N2, 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 162.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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-cyclohepta[b]pyridin-3-amine 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 | C10H14N2 |
| Molecular Weight | 162.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 2007 |
| Nitrogen Atoms | 2 |
Related Tetrahydro Standards
- 6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridin-3-amine (CAS 1071763-80-8)
- 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine (CAS 107393-73-7)
- 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-6-ol (CAS 13249-77-9)
- 3-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine (CAS 133405-86-4)
- 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-2-ol (CAS 1659-93-4)
- (1,2,3,4-Tetrahydro-2-naphthyl)hydrazine (CAS 1743-07-3)
- 2,3,4,5-Tetrahydro-1H-benzo[b]azepin-9-amine (CAS 1780911-57-0)
- 9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine (CAS 195986-82-4)
Recommended Standards
- 4-(3,3-dimethylazetidin-2-yl)pyridine (CAS 1781917-86-9)
- (3-Phenylcyclobutyl)methanol (CAS 1782803-64-8)
- 3-(3,3-dimethylazetidin-2-yl)pyridine (CAS 1781447-52-6)
- 6-Methyl-1,2,3,4-tetrahydroisoquinolin-5-amine (CAS 1785452-14-3)
- (D)-2-Bromo-3-phenylpropionic Acid (CAS 42990-55-6)
- 2-Methyl-N-(pyridin-2-ylmethyl)propan-2-amine hydrochloride (CAS 1049712-99-3)
- Thiol-PEG5-alcohol (CAS 248582-03-8)
- (S)-2-(piperidin-3-yl)acetic acid (CAS 1260609-67-3)
- 1-Chloro-3-phenyl-2-propyne 3-Chloro-1-phenyl-1-propyne 3-Phenylpropargyl chloride 3355-31-5 (CAS 3355-31-5)
- 5-(Methylsulfonyl)picolinonitrile (CAS 848141-13-9)
- Bedaquiline Impurity 56 (CAS 1032468-56-6)
- Methyl 4-chloro-2-(N-methyl-N-phenylsulfamoyl)benzoate (CAS 914221-64-0)
- 2-((3-Methoxyphenoxy)methyl)-1,3-dioxolane (CAS 850348-86-6)
- Tirzepatide Impurity 34 (CAS CATO-C4X-324034)
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