64-86-8 Sell High quality Colchicine 64-86-8 factory direct supply high assay 64-86-8
Product Name: | Colchicine |
Synonyms: | (S)-N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)ACETAMIDE;N-((S)-1,2,3,10-TETRAMETHOXY-9-OXO-5,6,7,9-TETRAHYDRO-BENZO[A]HEPTALEN-7-YL)-ACETAMIDE;n-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-acetamide;7-acetamido-6,7-dihydro-1,2,3,10-tetramethoxy-benzo(a)heptalen-9(5h)-on;7-alpha-h-colchicine;7alpha-h-colchicine;7alphaH-Colchicine;Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(alpha)heptalen-7-yl)- |
CAS: | 64-86-8 |
MF: | C22H25NO6 |
MW: | 399.44 |
EINECS: | 200-598-5 |
Product Categories: | Alkaloids;All Inhibitors;Alkaloids (Others);Biochemistry;Plant Growth Regulators;Plant Growth Trgulators (Others);Tropolones;Tropolones & Azulenes;Antibiotic Explorer;Inhibitors;Intermediates & Fine Chemicals;Pharmaceuticals;API's;Antitumor Agents;Cell Signaling and Neuroscience;Cytoskeleton and Extracellular Matrix;Microtobule InhibitorsCancer Research;Microtubule Inhibitors;Caspases/Apoptosis;Amines;Chiral Reagents;Heterocycles;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;plantgrowth;#N/A |
Mol File: | 64-86-8.mol |
Colchicine Chemical Properties |
mp | 150-160 °C (dec.)(lit.) |
alpha | -250 º (c=1, alcohol) |
storage temp. | Poison room |
solubility | H2O: 10 mg/mL |
form | powder |
color | white to yellow with a green cast |
Water Solubility | 45 g/L (20 ºC) |
Sensitive | Light Sensitive |
Merck | 14,2471 |
BRN | 2228813 |
Stability: | Stable. Light sensitive. Incompatible with strong oxidizing agents. |
CAS DataBase Reference | 64-86-8(CAS DataBase Reference) |
NIST Chemistry Reference | <a style="margin: 0px auto; padding: 0px; font-family: Arial, Helvetica, sans-serif; font-size: 12px; border: 0px; color: rgb(0, 51, 153); outline: none;" title="Colchicine(64-86-8)" units="SI" "="">Colchicine(64-86-8) |
EPA Substance Registry System | Acetamide, N-[(7S)-5,6,7,9-tetrahydro- 1,2,3,10-tetramethoxy-9-oxobenzo[ a]heptalen-7-yl]-(64-86-8) |
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