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6-OHDA (Oxidopamine hydrobromide)

CAT: 1568-C10913-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1568-C10913-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
636-00-0
Synonyms
6-hydroxydopamine; 2,4,5-trihydroxyphenethylamine
SKU
C10913-25mg
Target
Dopamine Receptor
Applications
Neuronal Signaling
Smiles
C1=C (C (=CC (=C1O) O) O) CCN.Br
Molecular Formula
C8H11NO3.HBr
Additionnal Information
6-OHDA (Oxidopamine hydrobromide) is a neurotoxic synthetic organic compound that acts as an antagonist of the neurotransmitter dopamine with potential antineoplastic activity. 6-OHDA (Oxidopamine hydrobromide) can be used to induce animal models of Parkinson's Disease.Solutions are unstable and should be fresh-prepared.
Storage Conditions
3 years -20°C powder

Chemical Information

1,2,4-Benzenetriol, 5-(2-aminoethyl)-, hydrobromide (1:1)

See also: 6-Hydroxydopamine (annotation moved to); Hydroxydopamine (annotation moved to).

CAS Number636-00-0
PubChem CID176170
IUPAC Name5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide
Molecular FormulaC8H12BrNO3
Molecular Weight250.09
Topological Polar Surface Area86.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity142
SMILES
C1=C(C(=CC(=C1O)O)O)CCN.Br
InChI
InChI=1S/C8H11NO3.BrH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
InChIKey
MLACDGUOKDOLGC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,2,4-Benzenetriol, 5-(2-aminoethyl)-, hydrobromide (1:1)
CAS: 636-00-0
CID: 176170
Formula: C8H12BrNO3
MW: 250.09
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight250.09
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass249.00006
Monoisotopic Mass249.00006
Topological Polar Surface Area86.7 Ų
Heavy Atom Count13
Formal Charge0
Complexity142
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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