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N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate
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N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate

CAS: 64987-85-5

Ref. 3B-S0853

1g
124.00 €
100mg
45.00 €
Estimated delivery in United States, on Thursday 2 May 2024

Product Information

Name:
N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate
Synonyms:
  • 4-(N-Maleimidomethyl)cyclohexanecarboxylic Acid N-Succinimidyl Ester
  • 2,5-Dioxopyrrolidin-1-yl 4-[(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]cyclohexane-1-carboxylate
  • SMCC
  • (2,5-Dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate
  • 1-[(4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}cyclohexyl)methyl]-1H-pyrrole-2,5-dione
  • 1H-Pyrrole-2,5-dione, 1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-
  • 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexancarboxylate
  • 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate
  • 4-(N-Maleimidomethyl)cyclohexane-1-carboxylic acid N-hydroxysuccinimide ester
  • 4-(N-Maleimidomethyl)cyclohexanecarboxylic acid N-hydroxysuccinimide ester
  • See more synonyms
  • Cyclohexanecarboxylic acid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-, 2,5-dioxo-1-pyrrolidinyl ester
  • N-Hydroxysuccinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate
  • N-Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate
  • N-Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate
  • N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate
  • N-Succinimidyl4-(N-maleimidomethyl)cyclohexane-1-carboxylate
  • NSC 344483
  • Smcc
  • Succinimidyl 4-(N-maleimidomethyl)cyclohexanecarboxylate
  • Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate
  • Succinimidyl 4-[maleimidomethyl]cyclohexan-1-carboxylate
  • Trans-4-(Maleimidomethyl)Cyclohexanecarboxylic acid-NHS
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
334.33
Formula:
C16H18N2O6
Purity:
>98.0%(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C16H18N2O6/c19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22/h5-6,10-11H,1-4,7-9H2
InChI key:
InChIKey=JJAHTWIKCUJRDK-UHFFFAOYSA-N
SMILES:
O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1
MDL:
Melting point:
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Flash 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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