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	A8149 \| BP-23545 \| AKOS013375687 \| AMY21350 \| EN300-101380 \| HY-140987 \| SMR001554368 \| 5-Maleimidovaleric acid \| ACVAAFHNDGTZLL-UHFFFAOYSA-N \| 5-Maleimidovaleric?acid \| 5-Maleimidovaleric acid(DMVA) \| CS-0115876 \| FT-0604085 \| FD6044 \| DS-6034 \| 5-(2,5-d
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