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756525-93-6 | alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol)
CAS No: 756525-93-6 Catalog No: AG00G6V5 MDL No:MFCD11041144
Product Description
Catalog Number:
AG00G6V5
Chemical Name:
alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol)
CAS Number:
756525-93-6
Molecular Formula:
C30H53N3O15
Molecular Weight:
695.7529
MDL Number:
MFCD11041144
IUPAC Name:
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChI:
InChI=1S/C30H47N3O15/c34-25(5-8-32-26(35)1-2-27(32)36)31-7-10-41-12-14-43-16-18-45-20-22-47-24-23-46-21-19-44-17-15-42-13-11-40-9-6-30(39)48-33-28(37)3-4-29(33)38/h1-2H,3-24H2,(H,31,34)
InChI Key:
MTPWCXBUZLEBDD-UHFFFAOYSA-N
SMILES:
OCC[O](CCNC(=O)CCN1C(=O)C=CC1=O)(CCO)(CCO)(CCO)(CCO)(CCO)CCOCCC(=O)ON1C(=O)CCC1=O
Properties
Complexity:
992
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
689.301g/mol
Formal Charge:
0
Heavy Atom Count:
48
Hydrogen Bond Acceptor Count:
15
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
689.712g/mol
Monoisotopic Mass:
689.301g/mol
Rotatable Bond Count:
32
Topological Polar Surface Area:
204A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-3.5
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