Basic Information | Post buying leads | Suppliers |
Name |
FUMONISIN B2 |
EINECS | 201-067-0 |
CAS No. | 116355-84-1 | Density | 1.222 g/cm3 |
PSA | 268.28000 | LogP | 4.29370 |
Solubility | N/A | Melting Point |
<3200(dec) |
Formula | C34H59 N O14 | Boiling Point | 864.4 °C at 760 mmHg |
Molecular Weight | 705.841 | Flash Point | 476.6 °C |
Transport Information | UN 2811 6 | Appearance | N/A |
Safety | Questionable carcinogen. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | 26/27/28-36/37/38-40 |
Molecular Structure | Hazard Symbols | T+ | |
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 |
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