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1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-
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1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-

CAS: 116355-84-1

Ref. AN-AG000CAC

1mg
Discontinued
5mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-
Synonyms:
  • [u'fumonisin B2', u'fumonisin-B2', u'fumonisin b2', u'116355-84-1', u'Fumonisin B2, Fusarium moniliforme', u'Fumonisin B2 from Fusarium moniliforme', u"1,2,3-Propanetricarboxylicacid,1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester, (2R,2'R)-", u'CCRIS 4434', u'ACMC-20clhu', u'AC1L1FX8', u'AC1Q5V8I', u'CTK4A9760', u'KS-00000XUZ', u'UXDPXZQHTDAXOZ-UHFFFAOYSA-N', u"1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester", u"1,2,3-Propanetricarboxylic acid, 1,1'-(1-(2-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester", u'AKOS030255413', u"2,2'-{(19-amino-16,18-dihydroxy-5,9-dimethyl-6,7-icosanediyl)bis[oxy(2-oxo-2,1-ethanediyl)]}disuccinic acid", u'LS-121074', u'RT-013064', u'J-003430', u'Fumonisin B2 from Fusarium moniliforme, sphingosine N-acyltransferase inhibitor', u"1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-Amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester-1,2,3-propanetricarboxylic acid", u'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', u'I-BET151', u'CID3432', u'C34H59NO14', u'AR-1D1013', u'C34-H59-N-O14', u'Fumonisin B2, 98%, from Fusarium moniliforme - 1MG 1mg', u'FB2', u'118409-62-4', u'1300031-49-5', u'7-(3,5-Dimethylisoxazol-4-yl)-8-methoxy-1-((R)-1-(pyridin-2-yl)ethyl)-1H-imidazo[4,5-c]quinolin-2(3H)-one']
  • (2R,2'R)-2,2'-{[(5R,6R,7S,9S,16R,18S,19S)-19-amino-16,18-dihydroxy-5,9-dimethylicosane-6,7-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid
  • 1,2,3-Propanetricarboxylic Acid, 1,1'-[1-(12-Amino-4,11-Dihydroxy-2-Methyl-Tridecyl)-2-(1-Methylpentyl)-1,2-Ethane-Diyl]Ester
  • 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′-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2′R)-
  • 1,2,3-Propanetricarboxylic acid, 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*]]-
  • 1,2,3-Propanetricarboxylicacid,1,1’-(1-(2-Amino-9,11-Dihydroxy-2-Methyltridec
  • 2,2'-{(19-Amino-16,18-Dihydroxy-5,9-Dimethylicosane-6,7-Diyl)Bis[Oxy(2-Oxoethane-2,1-Diyl)]}Dibutanedioic Acid
  • FB2
  • Fumonisin B2, Fusarium Moniliforme
  • See more synonyms
  • Fumonisin B3
  • Fumonisin B<sub>2</sub>
  • Yl)-2-(1-Methylpentyl)-1,2-Ethanediyl)Ester
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
705.8306
Formula:
C34H59NO14
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C34H59NO14/c1-5-6-12-21(3)32(49-31(43)18-24(34(46)47)16-29(40)41)27(48-30(42)17-23(33(44)45)15-28(38)39)14-20(2)11-9-7-8-10-13-25(36)19-26(37)22(4)35/h20-27,32,36-37H,5-19,35H2,1-4H3,(H,38,39)(H,40,41)(H,44,45)(H,46,47)
InChI key:
UXDPXZQHTDAXOZ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Inquiry about discontinued product: AN-AG000CAC 1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-

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