4-((2,5-Dioxo-2H-pyrrol-1(5H)-yl)methyl)cyclohexanecarboxylic acid - 96%, high purity , CAS No.64987-82-2

  • ≥96%
Item Number
C596909
Grouped product items
SKUSizeAvailabilityPrice Qty
C596909-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$781.90
C596909-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,336.90

Mal-Alkyl-acid

Basic Description

SynonymsSCHEMBL159817 | Trans-4-(Maleimidomethyl)cyclohexanecarboxylicAcid | 2-(4-Fluorobenzenesulphamido)propanoic acid | EN300-7363655 | Z1793625431 | HY-42359 | AKOS009158664 | DTXSID801145980 | M3219 | BP-20232 | AKOS005064076 | J-513759 | 4-(n-maleimidomethy
Specifications & Purity≥96%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

4-((2,5-Dioxo-2H-pyrrol-1(5H)-yl)methyl)cyclohexanecarboxylic acid contains a maleimide group and a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.

Names and Identifiers

IUPAC Name 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylic acid
INCHI InChI=1S/C12H15NO4/c14-10-5-6-11(15)13(10)7-8-1-3-9(4-2-8)12(16)17/h5-6,8-9H,1-4,7H2,(H,16,17)
InChi Key LQILVUYCDHSGEU-UHFFFAOYSA-N
Canonical SMILES C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)O
Isomeric SMILES C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)O
PubChem CID 11548799
Molecular Weight 237.26

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