N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide
Grundinformationen
- CAS
54192-66-4- Standard-SMILES
COc1cc2c(c(OC)c1OC)-c1ccc(OC)c(=O)cc1C(NC(C)=O)CC2- InChIKey
IAKHMKGGTNLKSZ-UHFFFAOYSA-N- Summenformel
- C22H25NO6
- Durchschnittliche Molmasse
- 399,4 g/mol
- Monoisotopische Masse
- 399,16818752
Überblick
Colchicine is an alkaloid that is a carbotricyclic compound comprising 5,6,7,9-tetrahydrobenzo[a]heptalene having four methoxy substituents at the 1-, 2-, 3- and 10-positions as well as an oxo group at the 9-position and an acetamido group at the 7-position. It has been isolated from the plants belonging to genus Colchicum. It has a role as a microtubule-destabilising agent and a plant metabolite. It is a member of acetamides, an alkaloid, an aromatic ether and a carbotricyclic compound.
Namen und Bezeichner
- Bevorzugter Name
- N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide
- IUPAC
- N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
- Englischer Name
- (+-)-Colchicine
- Summenformel
- C22H25NO6
- Molmasse
- 399.44
Namen und Synonyme
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Datenbank-Bezeichner
- CAS
54192-66-4、64-86-8- PubChem CID
- 2833
- DTXSID
DTXSID80859058- ChEMBL
CHEMBL87- ChEBI
CHEBI:23359- EC Number
- 895-866-7
- Nikkaji
- J3.375.337C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1
- Polarare Oberfläche (TPSA)
- 83,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 29
- Formalladung
- 0
- Komplexität
- 740
Experimentelle und physikochemische Eigenschaften
LogP
1.30
1.08
Physikochemische Eigenschaften
- Schmelzpunkt
- 280 · 280-282 °C
- Siedepunkt
- 726 · 726.0±60.0 °C(Predicted)
- Dichte
- 1.25 · 1.25±0.1 g/cm3(Predicted)
- pka
- 14.75 · 14.75±0.40(Predicted)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]
P203, P260, P264, P264+P265, P270, P271, P280, P284, P301+P316, P304+P340, P305+P354+P338, P316, P317, P318, P320, P321, P330, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Sicherheitsdaten
- Alarmwort
- Warnung
- Gefahrenhinweise
- Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H302
Chemie und Industrie
Pharmakologische Informationen
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Ergänzende Hinweise
DefinitionChEBI: An alkaloid that is a carbotricyclic compound comprising 5,6,7,9-tetrahydrobenzo[a]heptalene having four methoxy substituents at the 1-, 2-, 3- and 10-positions as well as an oxo group at the 9-position and an acetamido group at the 7-positio . It has been isolated from the plants belonging to genus Colchicum.
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