ChemicalBook--->CAS DataBase List--->24928-17-4

24928-17-4

24928-17-4 Structure

24928-17-4 Structure
IdentificationBack Directory
[Name]

PHORBOL 12,13-DIDECANOATE
[CAS]

24928-17-4
[Synonyms]

PDD
4α-PDD
Aids001977
Aids-001977
phorboldicaprate
phorboldidecanoate
4β-Phorbol didecanoate
PHORBOL 12,13-DIDECANOATE
4-beta-phorboldidecanoate
Phorbol 12,13-dicaprinate
Phorbol 12,13-Didecanoate >99%
4.B.-Phorbol 12,13-didecanoate
PDD, Phorbol 12,13-dicaprinate
PHORBOL 12,13-DIDECANOATE, 4BETA
l-1,1,6,8-alpha-tetramethyl-,9,9a-didecanoate
8,9,9a-decahydro-4a-alpha,7b-alpha,9-beta,9a-alpha-tetrahydroxy-3-hydroxymethy
(1aR)-1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-Decahydro-5-oxo-3-(hydroxymethyl)-1,1,6,8α-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulene-4aβ,7bα,9β,9aα-tetrol 9,9a-didecanoate
Decanoic acid, (1ar,1bs,4ar,7as,7bs,8R,9R,9as)-1,1A,1B,4,4A,5,7A,7B,8,9-decahydro-4A,7B-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa[3,4]benz[1,2-E]azulene-9,9A-diyl ester
Decanoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(h ydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e] azulene-9,9a-diyl ester, [1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8 alpha,9beta,9aalpha)]-
[Molecular Formula]

C40H64O8
[MDL Number]

MFCD00065449
[MOL File]

24928-17-4.mol
[Molecular Weight]

672.93
Chemical PropertiesBack Directory
[Boiling point ]

604.62°C (rough estimate)
[density ]

1.0569 (rough estimate)
[refractive index ]

1.5290 (estimate)
[storage temp. ]

-20°C
[pka]

11.15±0.70(Predicted)
Safety DataBack Directory
[Safety Statements ]

22-24/25
[RIDADR ]

2928
[RTECS ]

GZ0653000
[HazardClass ]

6.1(a)
[PackingGroup ]

II
Hazard InformationBack Directory
[Uses]

Phorbol-12,13-didecanoate is a strong NO promoter and potent protein kinase C activator.
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