4-Methyl-11-(4-methylpiperazin-1-yl)-8-thia-12-azatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(18),2,4,6,10,12,14,16-octaene CAS 866136-53-0
| CAS No. | 866136-53-0 |
| Molecular Formula | C22H23N3S |
| Molecular Weight | 361.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 4-Methyl-11-(4-methylpiperazin-1-yl)-8-thia-12-azatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(18),2,4,6,10,12,14,16-octaene (CAS 866136-53-0), a certified reference material (molecular formula C22H23N3S, MW 361.50 g/mol) for analytical method development and quality control.
Structurally, 4-Methyl-11-(4-methylpiperazin-1-yl)-8-thia-12-azatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(18),2,4,6,10,12,14,16-octaene (C22H23N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 361.50 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 4-Methyl-11-(4-methylpiperazin-1-yl)-8-thia-12-azatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(18),2,4,6,10,12,14,16-octaene 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 | C22H23N3S |
| Molecular Weight | 361.50 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 4,6-Dimethyl-2-(2-methylpropoxy)-3-[2-(propan-2-yl)benzenesulfonyl]pyridine (CAS 338965-65-4)
- N-(3-Aminopropyl)-N-(2-cyclopentylethyl)isoquinoline-5-sulfonamide (CAS 651307-32-3)
- 1-((S)-2-(Dimethylamino)-3-(4-hydroxyphenyl)propyl)-3-((S)-1-(thiophen-3-yl)propan-2-yl)urea (CAS 1997387-43-5)
- N1,N1-Diethyl-N6-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine (CAS 64993-13-1)
- 5-Bromoisoquinoline-1-carboxylic acid (CAS 1253654-73-7)
- 1,2-Dibutoxy-4,5-dinitrobenzene (CAS 20367-37-7)
- Trifluoromethoxyacetic Acid (CAS 69105-00-6)
- 1-(2,2-Diethoxyethyl)-1H-pyrrole (CAS 136927-42-9)
- 5-(3-Bromopropyl)-4-methylthiazole (CAS 1421605-97-1)
- Methyl 2-(5-fluoropyridin-3-yl)-2-hydroxyacetate (CAS 1484510-71-5)
- 6-Chloro-3-hydrazinylpyridazine-4-carboxylic acid (CAS 77813-57-1)
- 1,1'-(Pyridine-2,6-diyl)diethanol (CAS 143329-89-9)
- Dextromethorphan Impurity 30 (CAS 367520-36-3)
- Peptide Impurity 24 (CAS CATO-CPTD788824)
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