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6-Maleimidocaproic acid N-hydroxysuccinimide ester
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6-Maleimidocaproic acid N-hydroxysuccinimide ester

CAS: 55750-63-5

Ref. 3D-FM48296

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Estimated delivery in United States, on Monday 3 Mar 2025

Product Information

Name:
6-Maleimidocaproic acid N-hydroxysuccinimide ester
Synonyms:
  • N-Succinimidyl 6-maleimidocaproateEMCS
  • 1-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-1H-pyrrole-2,5-dione
  • 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, 2,5-dioxo-1-pyrrolidinyl ester
  • 1H-Pyrrole-2,5-dione, 1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-
  • 2,5-Dioxopyrrolidin-1-yl 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate
  • 6-Maleimidohexanoic acid N-hydroxysuccinimide ester
  • 6-Maleimidohexanoic acid N-succinimidyl ester
  • N-(6-Maleimide caproyloxy) succinimide
  • N-(6-Maleimideocaproyloxy)succinimide
  • N-(6-Maleimidocaproyloxy)succinimide
  • See more synonyms
  • N-(epsilon-Maleimidocaproyloxy)succinimide
  • N-(ε-Maleimidocaproyloxy)succinimide
  • N-Succinimidyl 6-maleimidohexanoate
  • ε-Maleimidocaproic acid N-hydroxysuccinimide ester
Description:

6-Maleimidocaproic acid N-hydroxysuccinimide ester (6MCA-NHS) is a fluorescent probe that reacts with the hydroxyl group of fatty acids in human serum and other biological samples. 6MCA-NHS binds to the carboxylic acid group at the end of a fatty acid molecule, forming a covalent bond. This process generates light emission that can be detected by a fluorescence probe to measure changes in pH or other chemical properties within the solution. 6MCA-NHS has been used as a tumor treatment, where laser ablation is used to break up tumor cells and release 6MCA-NHS into the cytoplasm. The drug can then bind to DNA molecules and inhibit protein synthesis, which results in cell death.

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:
308.29 g/mol
Formula:
C14H16N2O6
Purity:
Min. 95%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C14H16N2O6/c17-10-5-6-11(18)15(10)9-3-1-2-4-14(21)22-16-12(19)7-8-13(16)20/h5-6H,1-4,7-9H2
InChI key:
InChIKey=VLARLSIGSPVYHX-UHFFFAOYSA-N
SMILES:
O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
MDL:
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EINECS:
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HS code:

Hazard Info

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

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