5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid - 98%, high purity , CAS No.57078-99-6

Item Number

P596908

Grouped product items
SKU	Size	Availability	Price
P596908-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$631.90
P596908-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,081.90
P596908-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$5,041.90

Mal-Alkyl-acid

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Basic Description

Synonyms	57078-99-6\|5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid\|5-Maleimidovaleric acid\|5-(2,5-DIOXOPYRROL-1-YL)PENTANOIC ACID\|5-Maleimidovaleric?acid\|MLS002666813\|5-Maleimidovaleric acid(DMVA)\|SCHEMBL2722163\|DTXSID70632236\|ACVAAFHNDGTZLL-UHFFFAOYSA-N\|A
Specifications & Purity	98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic 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	5-(2,5-dioxopyrrol-1-yl)pentanoic acid
INCHI	InChI=1S/C9H11NO4/c11-7-4-5-8(12)10(7)6-2-1-3-9(13)14/h4-5H,1-3,6H2,(H,13,14)
InChi Key	ACVAAFHNDGTZLL-UHFFFAOYSA-N
Canonical SMILES	C1=CC(=O)N(C1=O)CCCCC(=O)O
Isomeric SMILES	C1=CC(=O)N(C1=O)CCCCC(=O)O
PubChem CID	23273872
Molecular Weight	197.19

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Basic Description