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78111-17-8(OKADAIC ACID) Product Description

OKADAIC ACID Structure78111-17-8
CAS No.78111-17-8
Chemical Name:OKADAIC ACID
CBNumber:CB0246204
Molecular Formula:C44H68O13
Formula Weight:805
MOL File:Mol file
OKADAIC ACID Synonyms:
1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoicacid, a,5-dihydroxy-a,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4'aR,5R,6'S,8'R,8'aS)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(
Okadaic acid 35-Demethyl-DTX 1 NSC 677083 35-Demethyldinophysistoxin 1
OA
OKADAIC ACID, PROROCENTRUM CONCAVUM
35-Demethyldinophysistoxin 1
35-Demethyl-DTX 1
NSC 677083
9,10-DEEPITHIO-9,10-DIDEHYDROACANTHIFOLICIN

OKADAIC ACID Property

Melting point: 164-166 °C
alpha  D20 +21° (c = 0.33 in CHCl3); D25 +25.4° (c = 0.24 in CHCl3)
Boiling point: 672.95°C (rough estimate)
Density  1.0795 (rough estimate)
refractive index  1.5940 (estimate)
storage temp.  -20°C
solubility  DMSO: ≥1 mg/mL
form  translucent film
pka 3.87±0.16(Predicted)
color  translucent
optical activity +2120 (CHCl3)
Water Solubility  It is soluble in ethanol (25 mg/ml), DMSO (25 mg/ml), methanol (<1 mg/ml), chloroform, acetone, ethyl acetate, DMF, and dimethylsulfoxide. Insoluble in water, unless first dissolved in organic solvents, such as DMSO or ethanol.
Merck  13,6891
Stability: Stable. Light and heat-sensitive. Combustible. Incompatible with strong oxidizing agents.
CAS DataBase Reference 78111-17-8
EPA Substance Registry System 1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, .alpha,5-dihydroxy-.alpha.,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4'aR,5R,6'S,8'R,8'aS)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propen-1-yl]-, (.alpha.R,2S,5R,6R,8S)- (78111-17-8)

Safety

Hazard Codes : T
Risk Statements : 23/24/25-38
Safety Statements : 26-36/37-45
RIDADR : UN 3462 6.1/PG 1
WGK Germany : 3
RTECS : AA8227800
F : 10
HazardClass : 6.1(a)
PackingGroup : II
HS Code : 29321900
Hazardous Substances Data: 78111-17-8(Hazardous Substances Data)
Toxicity: LD50 i.p. in mice: 192 mg/kg (Shibata)

OKADAIC ACID Suppliers

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Nanjing Shizhou Biology Technology Co.,Ltd 025-85560043sean.lv@synzest.comChina 11442 58
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Lingyuan Bebiansen Biological Technology Co., Ltd  2837458851@qq.comChina 7994 58
Shanghai klamar Reagent Co., LTD 40016509003003940895@qq.comChina 10710 58
Nantong QuanYi Biotechnology Co., Ltd 0513-66337626sales@chemhifuture.comChina 4679 58
78111-17-8(OKADAIC ACID) Related Search:
1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoicacid, a,5-dihydroxy-a,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4'aR,5R,6'S,8'R,8'aS)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2( Okadaic acid 35-Demethyl-DTX 1 NSC 677083 35-Demethyldinophysistoxin 1 OA OKADAIC ACID, PROROCENTRUM CONCAVUM 35-Demethyldinophysistoxin 1 35-Demethyl-DTX 1 NSC 677083 9,10-DEEPITHIO-9,10-DIDEHYDROACANTHIFOLICIN 9,10-DEEPITHIO-9,10-DIDEHYDROACANTHIOFOLICIN HALOCHONDRINE A OKADAIC ACID >95% PROTEIN PHOSPHATASE I OKADAIC ACID AMMONIUM SALT WATER-SOLUBLE ANALOG OKADAIC ACID FREE ACID OKADAIC ACID, 25 UG* OKADAIC ACID FROM PROROCENTRUM SP. OKADAIC ACID SODIUM SALT 98+% 9,10-deepithio-9,10-didehydro-acanthifolici OKADAIC ACID, 98+% Okadaicacid,Prorocentrumconcavum,highpurity 1,7-Dioxaspiro5.5undec-10-ene-2-propanoic acid, .alpha.,5-dihydroxy-.alpha.,10-dimethyl-8-(1R,2E)-1-methyl-3-(2R,4aR,5R,6S,8R,8aS)-octahydro-8-hydroxy-6-(1S,3S)-1-hydroxy-3-(2S,3R,6S)-3-methyl-1,7-dioxaspiro5.5undec-2-ylbutyl-7-methylenespirofuran-2(3H),2 OKADAICACID,HIGHPURITY 9,45-Seco-10-demercapto-9,10-didehydroacanthifolicin Ocadaic Acid Okadic acid Okadaic acid,97% Blue mussel, homogenized (Okadaic acid) Okadaic acid from Prorocentrum concavum,OA Okadaic acid, free acid >98% OKADAIC ACID CS-759 (2R)-3-[(2S,6R,8S,11R)-2-[(E)-4-[(2R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2R,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5''-oxolane]-2''-yl]but-3-en-2-yl]-11-hydroxy-4- 1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoicacid, a,5-dihydroxy-a,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4'aR,5R,6'S,8'R,8'aS)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propen-1-yl]-,(aR,2S,5R,6R,8S)- Carbovir Impurity 2 78111-17-8 C44H68O13 BioChemical Biochemicals and Reagents Cell Signaling and Neuroscience Cell Biology P to Q Protein phosphatase-1, Catalytic Subunit Protein Phosphatase 1 (PP1) Kinase/Phosphatase Biology Substrate Analogs Serine/Threonine Phosphatase Inhibitors Enzymes, Inhibitors, and Substrates Enzyme Inhibitors by Enzyme Enzyme Inhibitors by Type Enzyme Inhibitors Natural Products Inhibitor Signalling Protein Phosphatase
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