| SKU | Size | Availability | Price | Qty |
|---|---|---|---|---|
| D646652-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $420.90 |
Alkaloids Pyridine Alkaloids
| Synonyms | Dehydrocrenatidine|65236-62-6|1-ethenyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole|O-Methylpicrasidine I|1-Vinyl-4,8-dimethoxy-beta-carboline; 4,8-Dimethoxy-1-vinyl-beta-carboline; 4,8-Dimethoxy-1-vinylnorharman; 8-O-Methylpicrasidine I; Dehydrocrenatidine; Kum |
|---|---|
| Storage Temp | Protected from light,Store at -80°C |
| Shipped In | Dry ice |
| Product Description | Dehydrocrenatidine, a natural alkaloid, is a specific JAK inhibitor. Dehydrocrenatidine inhibits voltage-gated sodium channels and ameliorates mechanic allodia in a rat model of neuropathic pain. In Vitro Dehydrocrenatidine inhibits JAK-STAT3 dependent DU145 and MDA-MB-468 cell survival and induces cell apoptosis. Dehydrocrenatidine inhibits JAKs-JH1 domain over-expression induced STAT3 and STAT1 phosphorylations. Dehydrocrenatidine diminishes IL-6, IFNα and IFNγ stimulated STAT3 phosphorylation as well as constitutive STAT3 phosphorylation. DHCT suppresses both tetrodotoxin-resistant (TTX-R) and sensitive (TTX-S) voltage-gated sodium channel (VGSC) currents with IC 50 values of 12.36 µM and 4.87 µM, respectively. MCE has not independently confirmed the accuracy of these methods. They are for reference only. In Vivo Dehydrocrenatidine inhibits JAK-STAT3 dependent DU145 and MDA-MB-468 cell survival and induces cell apoptosis. Dehydrocrenatidine inhibits JAKs-JH1 domain over-expression induced STAT3 and STAT1 phosphorylations . Dehydrocrenatidine diminishes IL-6, IFNα and IFNγ stimulated STAT3 phosphorylation as well as constitutive STAT3 phosphorylation . DHCT suppresses both tetrodotoxin-resistant (TTX-R) and sensitive (TTX-S) voltage-gated sodium channel (VGSC) currents with IC 50 values of 12.36 µM and 4.87 µM, respectively. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid |
| IUPAC Name | 1-ethenyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole |
|---|---|
| INCHI | InChI=1S/C15H14N2O2/c1-4-10-15-13(12(19-3)8-16-10)9-6-5-7-11(18-2)14(9)17-15/h4-8,17H,1H2,2-3H3 |
| InChi Key | LDWBTKDUAXOZRB-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC=CC2=C1NC3=C2C(=CN=C3C=C)OC |
| Isomeric SMILES | COC1=CC=CC2=C1NC3=C2C(=CN=C3C=C)OC |
| Alternate CAS | 65236-62-6 |
| PubChem CID | 5318875 |
| MeSH Entry Terms | dehydrocrenatidine |
| Molecular Weight | 254.28 |
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