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Propargyl-PEG6-alcohol

CAT: 0804-HY-130382-01Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-130382-01Size:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Propargyl-PEG6-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Propargyl-PEG6-alcohol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
CAS Number
944560-99-0
UNSPSC
12352211
Hazard Statement
H315, H319
Target
PROTAC Linkers
Type
Reference compound
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/propargyl-peg6-alcohol.html
Purity
97.0
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
C#CCOCCOCCOCCOCCOCCOCCO
Molecular Formula
C15H28O7
Molecular Weight
320.38
Precautions
H315, H319
References & Citations
[1]Goswami LN, et al. Efficient synthesis of diverse heterobifunctionalized clickable oligo (ethylene glycol) linkers: potential applications in bioconjugation and targeted drug delivery. Org Biomol Chem. 2013 Feb 21;11 (7) :1116-26.
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

Propargyl-PEG7-alcohol
CAS Number944560-99-0
PubChem CID44475517
IUPAC Name2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC15H28O7
Molecular Weight320.38
XLogP-1.2
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count18
Heavy Atom Count22
Formal Charge0
Complexity252
SMILES
C#CCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C15H28O7/c1-2-4-17-6-8-19-10-12-21-14-15-22-13-11-20-9-7-18-5-3-16/h1,16H,3-15H2
InChIKey
USWWECGLRVWCRJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propargyl-PEG7-alcohol
CAS: 944560-99-0
CID: 44475517
Formula: C15H28O7
MW: 320.38
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.38
XLogP3-1.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count18
Exact Mass320.18350323
Monoisotopic Mass320.18350323
Topological Polar Surface Area75.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity252
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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T39398-01Propargyl-PEG6-Br
T18589-01Propargyl-PEG6-SH
JH915421Bis-propargyl-PEG6
TRC-P839443-2.5GPropargyl-PEG6-amine
GTR19215709-01Propargyl-PEG6-acid
T34149Propargyl-PEG6-N3
T16641-01Propargyl-PEG6-Boc
MBS5769863Propargyl-PEG6-NH2
571708Propargyl-PEG6-azide

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