CAS 183506-66-3|Apicidin

Introduction:Basic information about CAS 183506-66-3|Apicidin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameApicidin
CAS Number183506-66-3Molecular Weight609.75600
Density1.27g/cm3Boiling Point/
Molecular FormulaC34H49N5O6Melting Point/
MSDSChineseUSAFlash Point/
Symbol
GHS06
Signal WordDanger

Names

Name(3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone
SynonymMore Synonyms

Apicidin BiologicalActivity

DescriptionApicidin (OSI 2040) is a fungal metabolite, acts as a histone deacetylase (HDAC) inhibitor, with antiparasitic activity and a broad spectrum antiproliferative activity[1].
Related CatalogResearch Areas >>CancerResearch Areas >>InfectionSignaling Pathways >>Cell Cycle/DNA Damage >>HDACSignaling Pathways >>Epigenetics >>HDAC
Target

HDAC[1]

References

[1]. Han JW, et al. Apicidin, a histone deacetylase inhibitor, inhibits proliferation of tumor cells via induction of p21WAF1/Cip1 and gelsolin. Cancer Res. 2000 Nov 1;60(21):6068-74.

Chemical & Physical Properties

Density1.27g/cm3
Molecular FormulaC34H49N5O6
Molecular Weight609.75600
Exact Mass609.35300
PSA138.84000
LogP4.12130
Index of Refraction1.615

Safety Information

Symbol
GHS06
Signal WordDanger
Hazard StatementsH300-H310-H330
Precautionary StatementsP260-P264-P280-P284-P302 + P350-P310
Personal Protective EquipmentEyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges
Hazard CodesT+: Very toxic;
Risk PhrasesR26/27/28
Safety Phrases22-26-36/37/39-45
RIDADRUN 2811 6.1/PG 2

Articles17

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There are more than 300 potential mycotoxins that can contaminate food and feed and cause adverse effects in humans and animals. The data on the co-occurrence of mycotoxins in novel animal feed materi...

Synonyms

Acipidin
(3S,6S,9S,15aR)-9-[(2S)-Butan-2-yl]-6-[(1-methoxy-1H-indol-3-yl)methyl]-3-(6-oxooctyl)octahydro-2H-pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3H,12H)-tetrone
2H-Pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3H,12H)-tetrone, octahydro-6-[(1-methoxy-1H-indol-3-yl)methyl]-9-[(1S)-1-methylpropyl]-3-(6-oxooctyl)-, (3S,6S,9S,15aR)-
OSI-2040
(3S,6S,9S,15aR)-9-(butan-2-yl)-6-[(1-methoxy-1H-indol-3-yl)methyl]-3-(6-oxooctyl)octahydro-2H-pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3H,12H)-tetrone
(3S,6S,9S,15aR)-9-[(2S)-2-Butanyl]-6-[(1-methoxy-1H-indol-3-yl)methyl]-3-(6-oxooctyl)octahydro-2H-pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3H,12H)-tetrone
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