Products for Research Use Only

Hydroxy-PEG3-NHS

CAT: 0804-HY-130672-03Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-130672-03Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Hydroxy-PEG3-NHS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
1807518-71-3
UNSPSC
12352005
Hazard Statement
H302, H312, H332
Target
PROTAC Linkers
Type
Reference compound
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/hydroxy-peg3-nhs.html
Purity
97.58
Solubility
DMSO : 100 mg/mL
Smiles
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCO
Molecular Formula
C13H21NO8
Molecular Weight
319.31
Precautions
H302, H312, H332
References & Citations
[1]An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

Hydroxy-PEG3-NHS
CAS Number1807518-71-3
PubChem CID77078289
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate
Molecular FormulaC13H21NO8
Molecular Weight319.31
XLogP-2
Topological Polar Surface Area112
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count13
Heavy Atom Count22
Formal Charge0
Complexity357
SMILES
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCO
InChI
InChI=1S/C13H21NO8/c15-4-6-20-8-10-21-9-7-19-5-3-13(18)22-14-11(16)1-2-12(14)17/h15H,1-10H2
InChIKey
KQGZCLFKXYOVGS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hydroxy-PEG3-NHS
CAS: 1807518-71-3
CID: 77078289
Formula: C13H21NO8
MW: 319.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight319.31
XLogP3-2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count13
Exact Mass319.12671663
Monoisotopic Mass319.12671663
Topological Polar Surface Area112 Ų
Heavy Atom Count22
Formal Charge0
Complexity357
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