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1334169-98-0 | alpha-Maleimido-omega-(t-butyloxycarbonylhydrazidopropionate) octa(ethylene glycol)
CAS No: 1334169-98-0 Catalog No: AG00VR4G MDL No:
Product Description
Catalog Number:
AG00VR4G
Chemical Name:
alpha-Maleimido-omega-(t-butyloxycarbonylhydrazidopropionate) octa(ethylene glycol)
CAS Number:
1334169-98-0
Molecular Formula:
C31H54N4O14
Molecular Weight:
706.7789
IUPAC Name:
tert-butyl N-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate
InChI:
InChI=1S/C31H54N4O14/c1-31(2,3)49-30(40)34-33-27(37)7-10-41-12-14-43-16-18-45-20-22-47-24-25-48-23-21-46-19-17-44-15-13-42-11-8-32-26(36)6-9-35-28(38)4-5-29(35)39/h4-5H,6-25H2,1-3H3,(H,32,36)(H,33,37)(H,34,40)
InChI Key:
BOQAMDLNTLCVMP-UHFFFAOYSA-N
SMILES:
O=C(NNC(=O)OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Properties
Complexity:
958
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
706.364g/mol
Formal Charge:
0
Heavy Atom Count:
49
Hydrogen Bond Acceptor Count:
14
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
706.787g/mol
Monoisotopic Mass:
706.364g/mol
Rotatable Bond Count:
32
Topological Polar Surface Area:
208A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-2.3
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