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1,6-Bis(maleimido)hexane
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1,6-Bis(maleimido)hexane

CAS: 4856-87-5

Ref. 3D-FB18731

25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1,6-Bis(maleimido)hexane
Synonyms:
  • 1,1'-(1,6-Hexanediyl)bis-1H-pyrrole-2,5-dione1,6-MaleimidohexaneGMBMI
  • 1,1'-(Hexane-1,6-diyl)bis-1H-pyrrole-2,5-dione
  • 1,1′-(1,6-Hexanediyl)bis[1H-pyrrole-2,5-dione]
  • 1,1′-hexane-1,6-diylbis(1H-pyrrole-2,5-dione)
  • 1,6-Bismaleimidehexane
  • 1,6-Bismaleimidohexane
  • 1,6-Bmh
  • 1,6-Dimaleimidohexane
  • 1,6-Hexamethylenebis[maleimide]
  • 1,6-Hexanediylbismaleimide
  • See more synonyms
  • 1,6-Maleimidohexane
  • 1-[6-(2,5-Dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione
  • 1H-Pyrrole-2,5-dione, 1,1'-(1,6-hexanediyl)bis-
  • 1H-Pyrrole-2,5-dione, 1,1'-(1,6-hexanediyl)bis- (9CI)
  • Ai3-51359
  • BMH Crosslinker
  • Brn 0253749
  • Gmbmi
  • Gp 207R
  • Hexamethylenediamine bismaleimide
  • Maleimide, N,N'-hexamethylenedi-
  • N,N'-Hexamethylenebis(maleimide)
  • N,N'-Hexamethylenedimaleimide
  • Nsc 12818
  • 4-21-00-04640 (Beilstein Handbook Reference)
Description:

1,6-Bis(maleimido)hexane is a cycloaddition process that changes the chemical structure of a molecule by adding a maleimide group to an unsaturated carbon-carbon bond. The biological properties of 1,6-bis(maleimido)hexane have been investigated using FTIR spectroscopy and monoclonal antibody production. 1,6-Bis(maleimido)hexane has shown to be able to induce apoptosis in human serum cells through the mitochondrial membrane potential pathway. 1,6-Bis(maleimido)hexane also induces cell death in tumor cells by inhibiting the epidermal growth factor receptor (EGFR). This drug is metabolized through fatty acid oxidation and site specific metabolism but does not bind to plasma proteins.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
276.29 g/mol
Formula:
C14H16N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C14H16N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10-16-13(19)7-8-14(16)20/h5-8H,1-4,9-10H2
InChI key:
InChIKey=PYVHLZLQVWXBDZ-UHFFFAOYSA-N
SMILES:
O=C1C=CC(=O)N1CCCCCCN1C(=O)C=CC1=O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

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

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