ChemicalBook--->CAS DataBase List--->634151-15-8

634151-15-8

634151-15-8 Structure

634151-15-8 Structure
IdentificationBack Directory
[Name]

Ceratamine A
[CAS]

634151-15-8
[Synonyms]

Ceratamine A
4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one
Imidazo[4,5-d]azepin-5(6H)-one, 4-[(3,5-dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)-
[Molecular Formula]

C17H16Br2N4O2
[MDL Number]

MFCD18252539
[MOL File]

634151-15-8.mol
[Molecular Weight]

468.14
Chemical PropertiesBack Directory
[Melting point ]

236 °C(Solv: methanol (67-56-1))
[Boiling point ]

543.3±60.0 °C(Predicted)
[density ]

1.72±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

8.87±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

An antimitotic heterocyclic alkaloid isolated from the marine sponge Pseudoceratina sp. collected in Papua New Guinea.
[Definition]

ChEBI:Ceratamine A is an organic heterobicyclic compound, which is imidazo[4,5-d]azepin-5(6H)-one substituted by a 3,5-dibromo-4-methoxybenzyl group at position 4, a methyl group at position 6 and a methylamino group at position 2. It is an antimitotic alkaloid isolated from the marine sponge Pseudoceratina. It has a role as a metabolite and an antimitotic. It is an organobromine compound, an alkaloid, an organic heterobicyclic compound, an aromatic ether, a cyclic ketone, a tertiary amine and a secondary amino compound.
[storage]

Store at -20°C
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