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ChemicalBook--->CAS DataBase List--->171864-80-5

171864-80-5

171864-80-5 Structure

171864-80-5 Structure
IdentificationBack Directory
[Name]

TRYPROSTATIN A
[CAS]

171864-80-5
[Synonyms]

TPS-A
TRYPROSTATIN A
TRYPROSTATIN B
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[[6-methoxy-2-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl]-, (3S,8aS)-
[Molecular Formula]

C22H27N3O3
[MDL Number]

MFCD01862627
[MOL File]

171864-80-5.mol
[Molecular Weight]

381.47
Chemical PropertiesBack Directory
[Melting point ]

119-120 °C
[Boiling point ]

666.4±55.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[form ]

White powder.
[pka]

12.99±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Definition]

ChEBI: Tryprostatin A is a cyclic dipeptide that is brevianamide F (cyclo-L-Trp-L-Pro) substituted at positions 2 and 6 on the indole ring by prenyl and methoxy groups respectively. It has a role as a breast cancer resistance protein inhibitor. It is a dipeptide, a member of indoles, a pyrrolopyrazine, an aromatic ether and an indole alkaloid. It is functionally related to a brevianamide F.
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