≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Information
6-Methoxydihydrosanguinarine, an lkaloid isolated from the fruits of M.cordata, exhibits strong cytotoxicity against MCF-7 and SF-268 cell lines with IC50 of 0.61 μM and 0.54 μM, respectively.
| Sonrisas canónicas | CN1C(C2=C(C=CC3=C2OCO3)C4=C1C5=CC6=C(C=C5C=C4)OCO6)OC |
|---|---|
| IUPAC Name | 23-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene |
| InChIKey | MHPDDMNAUJQRSW-UHFFFAOYSA-N |
| INCHI | 1S/C21H17NO5/c1-22-19-13(4-3-11-7-16-17(8-14(11)19)26-9-25-16)12-5-6-15-20(27-10-24-15)18(12)21(22)23-2/h3-8,21H,9-10H2,1-2H3 |
| Isómeros SMILES | CN1C(C2=C(C=CC3=C2OCO3)C4=C1C5=CC6=C(C=C5C=C4)OCO6)OC |
| CAS alternativo | 151890-26-5 |
| Peso molecular | 363.36 |
| Reaxy-Rn | 1091933 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1091933&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Alkaloids and derivatives |
| Clase | Benzophenanthridine alkaloids |
| Subclass | Dihydrobenzophenanthridine alkaloids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dihydrobenzophenanthridine alkaloids |
| Alternative Parents | Phenanthridines and derivatives Naphthalenes Benzodioxoles Dialkylarylamines Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dihydrobenzophenanthridine alkaloid skeleton - Benzoquinoline - Phenanthridine - Naphthalene - Quinoline - Benzodioxole - Dialkylarylamine - Benzenoid - Azacycle - Organoheterocyclic compound - Acetal - Oxacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as dihydrobenzophenanthridine alkaloids. These are alkaloids containing a dihydrobenzophenanthridine skeleton, which is a tetracyclic compound containing a benzene fused to a dihydrophenanthridine moiety. |
| External Descriptors | Not available |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 F2420268 | Certificate of Analysis | Mar 01, 2024 | M413383 |
| F2420269 | Certificate of Analysis | Mar 01, 2024 | M413383 |
| F2420270 | Certificate of Analysis | Mar 01, 2024 | M413383 |
| F2420271 | Certificate of Analysis | Mar 01, 2024 | M413383 |
| F2420272 | Certificate of Analysis | Mar 01, 2024 | M413383 |
| F2420273 | Certificate of Analysis | Mar 01, 2024 | M413383 |
| Sensibilidad | Light & Moisture Sensitive |
|---|---|
| Peso molecular | 363.400 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 363.111 Da |
| Monoisotopic Mass | 363.111 Da |
| Topological Polar Surface Area | 49.400 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 575.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
