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N-Mal-N-bis(PEG2-NH-Boc) - 98%, high purity , CAS No.2128735-26-0
Basic Description Synonyms MS-30852 | DTXSID401100346 | AKOS040742239 | di-tert-butyl (9-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-3,6,12,15-tetraoxa-9-azaheptadecane-1,17-diyl) bis(carbonate) | HY-140574 | BP-23781 | 2128735-26-0 | N-Mal-N-bis(PEG2-NH-Boc) | tert-butyl N Specifications & Purity ≥98% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description N-Mal-N-bis(PEG2-NH-Boc) is a branched PEG derivative with a terminal maleimide group and two terminal Boc protected amino groups. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The protected amines can be deprotected by acidic conditions.
Names and Identifiers IUPAC Name tert-butyl N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoyl-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethyl]carbamate INCHI InChI=1S/C29H50N4O11/c1-28(2,3)43-26(37)30-10-15-39-19-21-41-17-13-32(23(34)9-12-33-24(35)7-8-25(33)36)14-18-42-22-20-40-16-11-31-27(38)44-29(4,5)6/h7-8H,9-22H2,1-6H3,(H,30,37)(H,31,38) InChi Key YVJUWISEQMFTOR-UHFFFAOYSA-N Canonical SMILES CC(C)(C)OC(=O)NCCOCCOCCN(CCOCCOCCNC(=O)OC(C)(C)C)C(=O)CCN1C(=O)C=CC1=O Isomeric SMILES CC(C)(C)OC(=O)NCCOCCOCCN(CCOCCOCCNC(=O)OC(C)(C)C)C(=O)CCN1C(=O)C=CC1=O Alternate CAS 2128735-26-0 PubChem CID 129627649 Molecular Weight 630.7
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