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Azido-PEG3-C6-Cl

CAT: 0804-HY-138466-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-138466-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Azido-PEG3-C6-Cl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG3-C6-Cl 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
1625717-44-3
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-c6-cl.html
Purity
95.30
Solubility
10 mM in DMSO
Smiles
ClCCCCCCOCCOCCOCCN=[N+]=[N-]
Molecular Formula
C12H24ClN3O3
Molecular Weight
293.79
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
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

Azido-PEG3-C6-Cl
CAS Number1625717-44-3
PubChem CID90388291
IUPAC Name1-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-6-chlorohexane
Molecular FormulaC12H24ClN3O3
Molecular Weight293.79
XLogP2.7
Topological Polar Surface Area42.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count15
Heavy Atom Count19
Formal Charge0
Complexity226
SMILES
C(CCCCl)CCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C12H24ClN3O3/c13-5-3-1-2-4-7-17-9-11-19-12-10-18-8-6-15-16-14/h1-12H2
InChIKey
LRKXYBSEUKVYAX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azido-PEG3-C6-Cl
CAS: 1625717-44-3
CID: 90388291
Formula: C12H24ClN3O3
MW: 293.79
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight293.79
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count15
Exact Mass293.1506193
Monoisotopic Mass293.1506193
Topological Polar Surface Area42.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity226
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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