| CAS No. | 33162-17-3 |
| Molecular Formula | C13H18N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures 33162-17-3 5H-Pyrido(4,3-b)indole, 1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-, dihydrochloride Carbidin Carbidine Carbidine dihydrochloride 2,8-Dimethyl-1,2,3,4,4a,9b-hexahydro-gamma-carboline dihydrochloride 1,2,3,4,4a,9b-Hexahydro-2,8-dimethyl-5H-pyrido(4,3-b)indole dihydrochloride Karbidin Karbidine Stobadine dihydrochloride 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.
33162-17-3 5H-Pyrido(4,3-b)indole, 1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-, dihydrochloride Carbidin Carbidine Carbidine dihydrochloride 2,8-Dimethyl-1,2,3,4,4a,9b-hexahydro-gamma-carboline dihydrochloride 1,2,3,4,4a,9b-Hexahydro-2,8-dimethyl-5H-pyrido(4,3-b)indole dihydrochloride Karbidin Karbidine Stobadine dihydrochloride (CAS 33162-17-3) is a high-purity analytical reference standard with the molecular formula C13H18N2HCl and a molecular weight of 238.76 g/mol.
Structurally, 33162-17-3 5H-Pyrido(4,3-b)indole, 1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-, dihydrochloride Carbidin Carbidine Carbidine dihydrochloride 2,8-Dimethyl-1,2,3,4,4a,9b-hexahydro-gamma-carboline dihydrochloride 1,2,3,4,4a,9b-Hexahydro-2,8-dimethyl-5H-pyrido(4,3-b)indole dihydrochloride Karbidin Karbidine Stobadine dihydrochloride (C13H18N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 238.76 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
| Molecular Formula | C13H18N2 2*HCl |
| Molecular Weight | 238.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1966 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |