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Hydroxy-PEG4-CH2-Boc

CAT: 0804-HY-42617-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0804-HY-42617-02Size:1 g
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Description
Hydroxy-PEG4-CH2-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
CAS Number
169751-72-8
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/hydroxy-peg4-ch2-boc.html
Purity
99.86
Solubility
10 mM in DMSO
Smiles
O=C(OC(C)(C)C)COCCOCCOCCOCCO
Molecular Formula
C14H28O7
Molecular Weight
308.37
Precautions
H302, H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

tert-Butyl 14-hydroxy-3,6,9,12-tetraoxatetradecan-1-oate
CAS Number169751-72-8
PubChem CID57747741
IUPAC Nametert-butyl 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetate
Molecular FormulaC14H28O7
Molecular Weight308.37
XLogP-0.1
Topological Polar Surface Area83.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count15
Heavy Atom Count21
Formal Charge0
Complexity250
SMILES
CC(C)(C)OC(=O)COCCOCCOCCOCCO
InChI
InChI=1S/C14H28O7/c1-14(2,3)21-13(16)12-20-11-10-19-9-8-18-7-6-17-5-4-15/h15H,4-12H2,1-3H3
InChIKey
NFZDNYVRTZIPKC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of tert-Butyl 14-hydroxy-3,6,9,12-tetraoxatetradecan-1-oate
CAS: 169751-72-8
CID: 57747741
Formula: C14H28O7
MW: 308.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight308.37
XLogP3-0.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count15
Exact Mass308.18350323
Monoisotopic Mass308.18350323
Topological Polar Surface Area83.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity250
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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