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1334178-05-0 | Maleimido-PEG(4)-[PEG(24)-OMe]3 ester
CAS No: 1334178-05-0 Catalog No: AG00VR4A MDL No:
Product Description
Catalog Number:
AG00VR4A
Chemical Name:
Maleimido-PEG(4)-[PEG(24)-OMe]3 ester
CAS Number:
1334178-05-0
Molecular Formula:
C156H302N6O86
Molecular Weight:
3638.0557
IUPAC Name:
N-[2-[2-[2-[2-[3-[[1,3-bis[3-[2-(2-hydroxyethoxy)ethylamino]-3-oxopropoxy]-2-[[3-[2-(2-hydroxyethoxy)ethylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide
InChI:
InChI=1S/C43H76N6O20/c50-13-24-61-20-8-45-37(54)4-17-67-33-43(34-68-18-5-38(55)46-9-21-62-25-14-51,35-69-19-6-39(56)47-10-22-63-26-15-52)48-40(57)7-16-60-27-29-65-31-32-66-30-28-64-23-11-44-36(53)3-12-49-41(58)1-2-42(49)59/h1-2,50-52H,3-35H2,(H,44,53)(H,45,54)(H,46,55)(H,47,56)(H,48,57)
InChI Key:
KMVLHJJBHOEDTC-UHFFFAOYSA-N
SMILES:
COCCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCCNC(=O)CCOCC(NC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
Properties
Complexity:
1340
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
996.511g/mol
Formal Charge:
0
Heavy Atom Count:
69
Hydrogen Bond Acceptor Count:
20
Hydrogen Bond Donor Count:
8
Isotope Atom Count:
0
Molecular Weight:
997.103g/mol
Monoisotopic Mass:
996.511g/mol
Rotatable Bond Count:
49
Topological Polar Surface Area:
336A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-7.9
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