Products for Research Use Only

DPEG (R) 8-SATA

CAT: 0804-HY-W190766-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-W190766-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
DPEG (R) 8-SATA (S-Acetyl-dPEG (R) 8-NHS ester) is a bioconjugation reagent with excellent biocompatibility and high selectivity. dPEG (R) 8-SATA can be used to label and cross-link biomolecules and promote the interaction between biomolecules. dPEG (R) 8-SATA plays an important role in bioimaging and compound delivery systems.
CAS Number
1070798-99-0
Product Name Alternative
S-Acetyl-dPEG (R) 8-NHS ester; Polyethylene glycol
UNSPSC
12352005
Hazard Statement
H302, H315, H319
Target
Biochemical Assay Reagents
Type
Reference compound
Related Pathways
Others
Assay Protocol
https://www.medchemexpress.com/dpeg-r-8-sata.html
Purity
99.62
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCSC(C)=O)ON1C(CCC1=O)=O
Molecular Formula
C25H43NO13S
Molecular Weight
597.67
Precautions
H302, H315, H319
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

dPEG(R)8-SATA (S-acetyl-dPEG(R)8-NHS ester)
CAS Number1070798-99-0
PubChem CID51340990
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Molecular FormulaC25H43NO13S
Molecular Weight597.7
XLogP-1.6
Topological Polar Surface Area180
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count14
Rotatable Bond Count30
Heavy Atom Count40
Formal Charge0
Complexity682
SMILES
CC(=O)SCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
InChI
InChI=1S/C25H43NO13S/c1-22(27)40-21-20-38-19-18-37-17-16-36-15-14-35-13-12-34-11-10-33-9-8-32-7-6-31-5-4-25(30)39-26-23(28)2-3-24(26)29/h2-21H2,1H3
InChIKey
WZUXUXSZGJYBSY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of dPEG(R)8-SATA (S-acetyl-dPEG(R)8-NHS ester)
CAS: 1070798-99-0
CID: 51340990
Formula: C25H43NO13S
MW: 597.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight597.7
XLogP3-1.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count14
Rotatable Bond Count30
Exact Mass597.24551160
Monoisotopic Mass597.24551160
Topological Polar Surface Area180 Ų
Heavy Atom Count40
Formal Charge0
Complexity682
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