N-Mal-N-bis(PEG4-acid)

Name: N-Mal-N-bis(PEG4-acid)
Brand: BOC Sciences
Rating: 5 (1 reviews)

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Category	PEG-Mal-PEG
Catalog NO.	BPG-4740
Product Name	N-Mal-N-bis(PEG4-acid)
CAS	2100306-52-1
Molecular Formula	C29H48N2O15
Molecular Weight	664.7

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Description	N-Mal-N-bis(PEG4-acid) is an Maleimide PEG reagent with two terminal carboxylic acids and a maleimide (Mal) group. Maleimide (Mal) reacts specifically with sulfhydryl groups to form a stable thioether linkage when the pH is between 6.5 and 7.5. The terminal carboxylic acids can conjugate with iamine-containing molecule in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. Please contact us for GMP-grade inquiries.
Synonyms	2100306-52-1; N-Mal-N-bis(PEG4-acid); Mal-N-bis(PEG4-C2-acid); Acid-apeg8-acid n-c3-maleimide; 1-[N-(14-carboxy-3,6,9,12-tetraoxatetradecan-1-yl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12-tetraoxapentadecan-15-oic acid; Acid-apeg8-acidn-c3-maleimide; DTXSID901105139; AKOS040742071
IUPAC Name	3-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
SMILES	C1=CC(=O)N(C1=O)CCC(=O)N(CCOCCOCCOCCOCCC(=O)O)CCOCCOCCOCCOCCC(=O)O
InChI	InChI=1S/C29H48N2O15/c32-25(3-6-31-26(33)1-2-27(31)34)30(7-11-41-15-19-45-23-21-43-17-13-39-9-4-28(35)36)8-12-42-16-20-46-24-22-44-18-14-40-10-5-29(37)38/h1-2H,3-24H2,(H,35,36)(H,37,38)
InChIKey	FBUVDGNGWRGLFH-UHFFFAOYSA-N
Purity	0.98
Storage	-20°C

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