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6-Maleimidocaproic Acid
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6-Maleimidocaproic Acid

CAS: 55750-53-3

Ref. TR-M137950

1g
Discontinued

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


Product Information

Name:
6-Maleimidocaproic Acid
Synonyms:
  • 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid
  • 6-Maleimidocapronic acid
  • 6-Maleimidohexanoic acid
  • Epsilon-maleimidocaproic acid
  • N-(5-Carboxy-n-pentyl)maleimide
  • N-(5-Carboxypentyl)maleimide
  • ε-Maleimidocaproic acid
  • ε-Maleimidohexanoic acid
  • 1H-Pyrrole-1-hexanoic acid
  • 2,5-dihydro-2,5-dioxo-
  • See more synonyms
  • 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-
  • 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic acid
  • 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid
  • 6-Maleimidocaproic acid
Description:

Applications A sulfhydryl reactive heterobifunctional crosslinking reagent. Widely used probe for introducing maleimides groups into biomolecules. A probe for thiol groups in proteins.Spacer Arm: 9.4 Angstroms
References Griffith, D.G., et al.: FEBS Lett., 134, 261 (1981)

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

Chemical properties

Molecular weight:
211.21
Formula:
C10H13NO4
Color/Form:
White Solid
InChI:
InChI=1S/C10H13NO4/c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15)
InChI key:
InChIKey=WOJKKJKETHYEAC-UHFFFAOYSA-N
SMILES:
O=C(O)CCCCCN1C(=O)C=CC1=O
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:

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