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ChemicalBook--->CAS DataBase List--->245329-78-6

245329-78-6

245329-78-6 Structure

245329-78-6 Structure
IdentificationBack Directory
[Name]

Hexadecanamide, N-[(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-
[CAS]

245329-78-6
[Synonyms]

EtDO-P4
N-[(1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]hexadecanamide
Hexadecanamide, N-[(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-
[Molecular Formula]

C31H52N2O4
[MDL Number]

MFCD11616162
[MOL File]

245329-78-6.mol
[Molecular Weight]

516.76
Chemical PropertiesBack Directory
[Boiling point ]

684.4±55.0 °C(Predicted)
[density ]

1.050±0.06 g/cm3(Predicted)
[storage temp. ]

-10 to -25°C
[solubility ]

DMSO: 2mg/mL, clear
[form ]

Solid
[pka]

13.45±0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Biological Activity]

EtDO-P4a ceramide analogis a cell penetrantpotent and selective nanomolar inhibitor of UDP-glucose ceramide glucosyltransferase (UGCG). Inhibition of UGCG by EtDO-P4 decreases drug resistance and enhances cytotoxicity of chemotherapeutic drugs such as vincristinedaunorubicinLucena-1 and cisplatin.
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