Structure

Bis-PEG8-acid

CAS
1246189-43-4
Catalog Number
ACM1246189434
Category
Other PEG Linkers
Molecular Weight
470.51
Molecular Formula
C20H38O12

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Specification

Synonyms
4,7,10,13,16,19,22,25-octaoxaoctacosanedioic acid
IUPAC Name
3-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI
InChI=1S/C20H38O12/c21-19(22)1-3-25-5-7-27-9-11-29-13-15-31-17-18-32-16-14-30-12-10-28-8-6-26-4-2-20(23)24/h1-18H2,(H,21,22)(H,23,24)
InChI Key
IRTAMFHIULAGCS-UHFFFAOYSA-N
Storage
Sealed in dry, 2-8°C
Complexity
383
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Formal Charge
0
H-Bond Acceptor
12
H-Bond Donor
2
Heavy Atom Count
32
MDL Number
MFCD29917781
PubChem ID
118796285
Pubchem SID
528770477
Rotatable Bond Count
27
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0

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