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1333154-72-5 | Maleimido-PEG(4)-[PEG(4)-OMe]3
CAS No: 1333154-72-5 Catalog No: AG00VQ4O MDL No:
Product Description
Catalog Number:
AG00VQ4O
Chemical Name:
Maleimido-PEG(4)-[PEG(4)-OMe]3
CAS Number:
1333154-72-5
Molecular Formula:
C58H106N6O26
Molecular Weight:
1303.4868
IUPAC Name:
N-[2-[2-[2-[2-[3-[[1,3-bis[2-[2-[2-[2-(3-methoxypropanoylamino)ethoxy]ethoxy]ethoxy]ethoxy]-2-[2-[2-[2-[2-(3-methoxypropanoylamino)ethoxy]ethoxy]ethoxy]ethoxymethyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide
InChI:
InChI=1S/C58H106N6O26/c1-72-16-7-52(66)60-12-21-77-26-31-82-36-39-85-42-45-88-48-58(49-89-46-43-86-40-37-83-32-27-78-22-13-61-53(67)8-17-73-2,50-90-47-44-87-41-38-84-33-28-79-23-14-62-54(68)9-18-74-3)63-55(69)10-19-75-24-29-80-34-35-81-30-25-76-20-11-59-51(65)6-15-64-56(70)4-5-57(64)71/h4-5H,6-50H2,1-3H3,(H,59,65)(H,60,66)(H,61,67)(H,62,68)(H,63,69)
InChI Key:
OOPKKVXVPOGREL-UHFFFAOYSA-N
SMILES:
COCCOCCOCCOCCNC(=O)CCOCC(NC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)(COCCC(=O)NCCOCCOCCOCCOC)COCCC(=O)NCCOCCOCCOCCOC
Properties
Complexity:
1680
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
1302.716g/mol
Formal Charge:
0
Heavy Atom Count:
90
Hydrogen Bond Acceptor Count:
26
Hydrogen Bond Donor Count:
5
Isotope Atom Count:
0
Molecular Weight:
1303.502g/mol
Monoisotopic Mass:
1302.716g/mol
Rotatable Bond Count:
70
Topological Polar Surface Area:
358A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-7.2
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