ChemicalBook--->CAS DataBase List--->126411-13-0

126411-13-0

126411-13-0 Structure

126411-13-0 Structure
IdentificationBack Directory
[Name]

apomine
[CAS]

126411-13-0
[Synonyms]

apomine
F-99085
SR-9223i
SR-45023A
APB-231-A2
APB-231-A-2
Phosphonic acid, P,P'-[2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethylidene]bis-, P,P,P',P'-tetrakis(1-methylethyl) ester
[Molecular Formula]

C28H52O7P2
[MDL Number]

MFCD00888475
[MOL File]

126411-13-0.mol
[Molecular Weight]

562.66
Chemical PropertiesBack Directory
[Melting point ]

102-104 °C
[Boiling point ]

584.5±50.0 °C(Predicted)
[density ]

1.066±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

12.02±0.40(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

Apomine (SR-45023A) is an antineoplastic agent that inhibits the mevalonate/isoprenoid pathway in cholesterol synthesis. Apomine can accelerate the degradation of 3-hydroxy-3-methylglutaryl-CoA reductase (HMGR). Apomine can also inhibit the growth of various types of cancer cells, including lung cancer, colon cancer, breast cancer, and skin cancer. In addition, Apomine is able to induce apoptosis in tumor cell lines derived from leukemia, colon cancer, liver cancer, ovarian cancer, and breast cancer[1].
[References]

[1] Kuehl PJ, et al. Preformulation, formulation, and in vivo efficacy of topically applied apomine. Int J Pharm. 2009;382(1-2):104-110. DOI:10.1016/j.ijpharm.2009.08.016
Spectrum DetailBack Directory
[Spectrum Detail]

apomine(126411-13-0)1HNMR
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