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Azido-PEG3-C3-OH

CAT: 0804-HY-140808-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-140808-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Azido-PEG3-C3-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG3-C3-OH is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
CAS Number
1807512-36-2
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
PROTAC Linkers
Type
Reference compound
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/azido-peg3-c3-oh.html
Purity
98.0
Solubility
10 mM in DMSO
Smiles
OCCCOCCOCCOCCN=[N+]=[N-]
Molecular Formula
C9H19N3O4
Molecular Weight
233.26
Precautions
H302, H315, H319, H335
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
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

Azido-PEG3-(CH2)3OH
CAS Number1807512-36-2
PubChem CID91809448
IUPAC Name3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propan-1-ol
Molecular FormulaC9H19N3O4
Molecular Weight233.27
XLogP0.4
Topological Polar Surface Area62.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Heavy Atom Count16
Formal Charge0
Complexity186
SMILES
C(CO)COCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C9H19N3O4/c10-12-11-2-5-15-7-9-16-8-6-14-4-1-3-13/h13H,1-9H2
InChIKey
UUSDGPCVMBHTRJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azido-PEG3-(CH2)3OH
CAS: 1807512-36-2
CID: 91809448
Formula: C9H19N3O4
MW: 233.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight233.27
XLogP30.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass233.13755610
Monoisotopic Mass233.13755610
Topological Polar Surface Area62.3 Ų
Heavy Atom Count16
Formal Charge0
Complexity186
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

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