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DAyne

CAT: 0013-GTR19339883-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19339883-02Size:10 mg
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Description
DAyne is a probe that mimics dopamine (DA) . It covalently binds to proteins modified by dopamine oxidation products, such as dopaminoquinone (DQ), forming adducts. DAyne holds potential for Parkinson's disease (PD) research, particularly regarding neurotoxicity, protein modification, and related pathways (e.g., endoplasmic reticulum stress, cytoskeletal instability) caused by dopamine dysregulation.
CAS Number
1866495-46-6
Molecular Weight
191.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-[2-(Prop-2-ynylamino)ethyl]benzene-1,2-diol
CAS Number1866495-46-6
PubChem CID146356063
IUPAC Name4-[2-(prop-2-ynylamino)ethyl]benzene-1,2-diol
Molecular FormulaC11H13NO2
Molecular Weight191.23
XLogP-0.4
Topological Polar Surface Area52.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity209
SMILES
C#CCNCCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C11H13NO2/c1-2-6-12-7-5-9-3-4-10(13)11(14)8-9/h1,3-4,8,12-14H,5-7H2
InChIKey
OIMZHWRJAOKZIX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[2-(Prop-2-ynylamino)ethyl]benzene-1,2-diol
CAS: 1866495-46-6
CID: 146356063
Formula: C11H13NO2
MW: 191.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight191.23
XLogP3-0.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass191.094628657
Monoisotopic Mass191.094628657
Topological Polar Surface Area52.5 Ų
Heavy Atom Count14
Formal Charge0
Complexity209
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

Alternative Products

CatalogName
HY-D2871DAyne

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