The store will not work correctly when cookies are disabled.
2-Demethyl Colchicine , CAS No.102491-80-5
Basic Description
| Synonyms | V9U19L3N0J | Acetamide, N-[(7S)-5,6,7,9-tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]- | NSC180533 | NSC-180533 | 2-O-demethyl colchicine | (-)-2-Demethylcolchicine | Acetamide, N-(5,6,7,9-tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxob |
|---|
| Specifications & Purity | ≥95% |
|---|
| Storage Temp | Store at -20°C |
|---|
| Shipped In | Ice chest + Ice pads |
|---|
| Product Description | 2-Demethyl Colchicine is a metabolite of Colchicine, and shows anti-tumor activity. |
|---|
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| IUPAC Name | N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide |
|---|
| INCHI | InChI=1S/C21H23NO6/c1-11(23)22-15-7-5-12-9-18(27-3)20(25)21(28-4)19(12)13-6-8-17(26-2)16(24)10-14(13)15/h6,8-10,15,25H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1 |
|---|
| InChi Key | DPOVAJCRYIUTBD-HNNXBMFYSA-N |
|---|
| Canonical SMILES | CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)O)OC |
|---|
| Isomeric SMILES | CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)O)OC |
|---|
| PubChem CID | 23757 |
|---|
| Molecular Weight | 385.41 |
|---|
Chemical and Physical Properties
| Solubility | Soluble in Chloroform (Sparingly) |
|---|
| Melt Point(°C) | 166-168°C (lit.) |
|---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
K2404256