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BnO-PEG1-CH2COOH

CAT: 0804-HY-121957-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-121957-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BnO-PEG1-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
CAS Number
93206-09-8
UNSPSC
12352005
Hazard Statement
H302+H312+H332, 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/bno-peg1-ch2cooh.html
Purity
99.80
Solubility
10 mM in DMSO
Smiles
O=C(COCCOCC1=CC=CC=C1)O
Molecular Formula
C11H14O4
Molecular Weight
210.23
Precautions
H302+H312+H332, H315, H319, H335
References & Citations
[1]Lepage ML, et al. Design, synthesis and photochemical properties of the first examples of iminosugar clustersbased on fluorescent cores. Beilstein J Org Chem. 2015 May 6;11:659-67.
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

2-(2-(Benzyloxy)ethoxy)acetic acid
CAS Number93206-09-8
PubChem CID21790136
IUPAC Name2-(2-phenylmethoxyethoxy)acetic acid
Molecular FormulaC11H14O4
Molecular Weight210.23
XLogP1
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count15
Formal Charge0
Complexity175
SMILES
C1=CC=C(C=C1)COCCOCC(=O)O
InChI
InChI=1S/C11H14O4/c12-11(13)9-15-7-6-14-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,12,13)
InChIKey
WEBYLMXBPGYVLS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-(Benzyloxy)ethoxy)acetic acid
CAS: 93206-09-8
CID: 21790136
Formula: C11H14O4
MW: 210.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight210.23
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass210.08920892
Monoisotopic Mass210.08920892
Topological Polar Surface Area55.8 Ų
Heavy Atom Count15
Formal Charge0
Complexity175
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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