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CAS No.: | 116355-84-1 |
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Name: | FUMONISIN B2 |
Molecular Structure: | |
Formula: | C34H59 N O14 |
Molecular Weight: | 705.841 |
Synonyms: | 1,2,3-Propanetricarboxylicacid,1,1'-[1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl]ester, [2S-[1[1R*(S*),2S*(S*),2(S*)],2R*,9S*,11R*,12R*]]-; Fumonisin B2 |
EINECS: | 201-067-0 |
Density: | 1.222 g/cm3 |
Melting Point: | <3200(dec) |
Boiling Point: | 864.4 °C at 760 mmHg |
Flash Point: | 476.6 °C |
Hazard Symbols: | T+ |
Risk Codes: | 26/27/28-36/37/38-40 |
Safety: | Questionable carcinogen. When heated to decomposition it emits toxic vapors of NOx. |
Transport Information: | UN 2811 6 |
PSA: | 268.28000 |
LogP: | 4.29370 |
Molecular Structure of FUMONISIN B2(116355-84-1):
IUPAC Name:2-[2-[19-amino-6-(3-carboxy-5-hydroxy-5-oxopentanoyl)oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid
Molecular Formula:C34H59NO14
Molecular Weight:705.830560 g/mol
Appearance:odorless white to off-white solid
Melting Point:<3200 °C
Density:1.222 g/cm3
Flash Point:476.6 °C
Enthalpy of Vaporization:142.76 kJ/mol
Boiling Point:864.4 °C at 760 mmHg
Vapour Pressure:7.57E-35 mmHg at 25 °C
EINECS:201-067-0
Synonyms of FUMONISIN B2(116355-84-1):
1,2,3-PROPANETRICARBOXYLIC ACID, 1,1'-[1-(12-AMINO-9,11-DIHYDROXY-2-METHYL-TRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANE-DIYL]ESTER;1,2,3-PROPANETRICARBOXYLIC ACID, 1,1'-[1-(12-AMINO-4,11-DIHYDROXY-2-METHYL-TRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANE-DIYL]ESTER;FUMONISIN B3;FUMONISIN B2;FUMONISIN B2, FUSARIUM MONILIFORME;FB2;1,2,3-propanetricarboxylicacid,1,1’-(1-(2-amino-9,11-dihydroxy-2-methyltridec;yl)-2-(1-methylpentyl)-1,2-ethanediyl)ester
Categories of FUMONISIN B2(116355-84-1):
Agro-Products;Heterocycles;Isotope Labeled Compounds;Enzyme InhibitorsEnzyme Inhibitors by Enzyme;Sphingosine acyltransferase;Core Bioreagents;R to;Research Essentials