Products for Research Use Only

T-Butyl ester-PEG4-CH2COOH

CAT: 0804-HY-131699Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-131699Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
T-Butyl ester-PEG4-CH2COOH is a PEG linker containing a t-butyl group with a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl group can be deprotected under acidic conditions.
CAS Number
929087-83-2
UNSPSC
12352211
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Smiles
O=C(O)COCCOCCOCCOCCC(OC(C)(C)C)=O
Molecular Formula
C15H28O8
Molecular Weight
336.38
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

t-butyl ester-PEG4-CH2COOH
CAS Number929087-83-2
PubChem CID124115528
IUPAC Name2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]acetic acid
Molecular FormulaC15H28O8
Molecular Weight336.38
XLogP0
Topological Polar Surface Area101
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count16
Heavy Atom Count23
Formal Charge0
Complexity324
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCC(=O)O
InChI
InChI=1S/C15H28O8/c1-15(2,3)23-14(18)4-5-19-6-7-20-8-9-21-10-11-22-12-13(16)17/h4-12H2,1-3H3,(H,16,17)
InChIKey
WWPVCFGPWNIDMX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of t-butyl ester-PEG4-CH2COOH
CAS: 929087-83-2
CID: 124115528
Formula: C15H28O8
MW: 336.38
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight336.38
XLogP30
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count16
Exact Mass336.17841785
Monoisotopic Mass336.17841785
Topological Polar Surface Area101 Ų
Heavy Atom Count23
Formal Charge0
Complexity324
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes