| CAS No. | 1215602-03-1 |
| Molecular Formula | C12H16N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrate (CAS 1215602-03-1), a certified reference material (molecular formula C12H16N2H2O, MW 206.29 g/mol) for analytical method development and quality control.
The molecular framework of 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrate (C12H16N2H2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 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 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrate 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.
| Molecular Formula | C12H16N2 H2O |
| Molecular Weight | 206.29 g/mol |
| 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.) | 1990 |
| Nitrogen Atoms | 2 |