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Ethyl hydroxyacetate

CAT: 0804-HY-Y0914-01Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-Y0914-01Size:250 mg
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Description
Ethyl hydroxyacetate is a PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
623-50-7
UNSPSC
12352211
Hazard Statement
H227, H315, H319, H335
Target
PROTAC Linkers
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Purity
99.85
Smiles
O=C(OCC)CO
Molecular Formula
C4H8O3
Molecular Weight
104.11
Precautions
H227, H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature 3 years
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

Ethyl Glycolate

Based on the available information included in this report, the CIR Expert Panel concludes that Glycolic and Lactic Acid, their common salts and their simple esters, are safe for use in cosmetic products at concentrations less than or equal to 10%, at final formulation pH greater than or equal to 3.5, when formulated to avoid increasing sun sensitivity or when directions for use include the daily use of sun protection. These ingredients are safe for use in salon products at concentrations less than or equal to 30%, at final formulation pH greater than or equal to 3.0, in products designed for brief, discontinuous use followed by thorough rinsing from the skin, when applied by trained professionals, and when application is accompanied by directions for the daily use of sun protection...Ethyl Glycolate...

CAS Number623-50-7
PubChem CID12184
IUPAC Nameethyl 2-hydroxyacetate
Molecular FormulaC4H8O3
Molecular Weight104.10
XLogP-0.2
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count7
Formal Charge0
Complexity60
SMILES
CCOC(=O)CO
InChI
InChI=1S/C4H8O3/c1-2-7-4(6)3-5/h5H,2-3H2,1H3
InChIKey
ZANNOFHADGWOLI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl Glycolate
CAS: 623-50-7
CID: 12184
Formula: C4H8O3
MW: 104.10
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight104.10
XLogP3-0.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass104.047344113
Monoisotopic Mass104.047344113
Topological Polar Surface Area46.5 Ų
Heavy Atom Count7
Formal Charge0
Complexity60
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