8-Isobutoxy-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydrochloride CAS 141682-00-0
| CAS No. | 141682-00-0 |
| Molecular Formula | C18H24N2O |
| 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 320.86 g/mol gives 8-Isobutoxy-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 8-Isobutoxy-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydrochloride (CAS 141682-00-0), a certified reference material (molecular formula C18H24N2OHCl, MW 320.86 g/mol) for analytical method development and quality control.
The molecular framework of 8-Isobutoxy-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydrochloride (C18H24N2OHCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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.
As a certified reference material (CRM), 8-Isobutoxy-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C18H24N2O HCl |
| Molecular Weight | 320.86 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Isobutoxy Standards
- 2-Isobutoxy-3-methoxybenzaldehyde (CAS 100256-90-4)
- 2-Isobutoxy-2-phenylacetic acid (CAS 1016726-15-0)
- (3-Isobutoxy-4-methoxyphenyl)methanol (CAS 1021067-57-1)
- 5-Isobutoxy-1-methyl-1H-pyrazole-4-carboxylic acid (CAS 1023272-73-2)
- 4-Isobutoxy-3,5-dimethylbenzaldehyde (CAS 1038730-49-2)
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Recommended Standards
- 2,2-Dimethoxyethane-1-thiol (CAS 89055-43-6)
- 1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)-2,2,2-trichloroethanone (CAS 76784-42-4)
- 2-Methyl-5-phenylnicotinic acid (CAS 6041-97-0)
- N-(4-(Benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-2-(methylthio)benzamide (CAS 1428373-00-5)
- Propyl 2-(3-oxopiperazin-2-yl)acetate (CAS 90770-36-8)
- tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate oxalic acid (CAS 1227381-90-9)
- 4-[(Z)-(4-Oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid (CAS 1287651-45-9)
- 3-(Aminomethyl)-4,4,4-trifluorobutanoic acid (CAS 1225600-75-8)
- Methyltetrazine-PEG4-amine (CAS 1802908-05-9)
- Tirzepatide Impurity 49 (CAS CATO-C4X-324049)
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