Tri(Mal-PEG2-amide)-amine

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Category	Small-molecule Maleimide PEG
Catalog NO.	BPG-4373
Product Name	Tri(Mal-PEG2-amide)-amine
Molecular Formula	C48H72N10O18
Molecular Weight	1077.2

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Description	Tri(Mal-PEG2-amide)-amine is a branched PEG linker with three terminal maleimide groups. The maleimide groups will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. Please contact us for GMP-grade inquiries.
Synonyms	Tri(Mal-PEG2-amide)-amine; SCHEMBL25907356; AKOS040744002; BP-22363; HY-141008; CS-0115909; N-[2-[2-[3-[2-[bis[2-[3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoylamino]ethyl]amino]ethylamino]-3-oxopropoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide
IUPAC Name	N-[2-[2-[3-[2-[bis[2-[3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoylamino]ethyl]amino]ethylamino]-3-oxopropoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide
Canonical SMILES	C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCNC(=O)CCN2C(=O)C=CC2=O)CCNC(=O)CCOCCOCCNC(=O)CCN3C(=O)C=CC3=O
InChI	InChI=1S/C48H72N10O18/c59-37(7-19-56-43(65)1-2-44(56)66)52-16-28-74-34-31-71-25-10-40(62)49-13-22-55(23-14-50-41(63)11-26-72-32-35-75-29-17-53-38(60)8-20-57-45(67)3-4-46(57)68)24-15-51-42(64)12-27-73-33-36-76-30-18-54-39(61)9-21-58-47(69)5-6-48(58)70/h1-6H,7-36H2,(H,49,62)(H,50,63)(H,51,64)(H,52,59)(H,53,60)(H,54,61)
InChIKey	FIQXEOSOGUMXAI-UHFFFAOYSA-N
Purity	0.98
Storage	-20°C

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