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Salsolinol

CAT: 0013-GTR19260320-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19260320-02Size:50 mg
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Description
(S) -Salsolinol ((-) -Salsolinol) is a dopamine-derived endogenous metabolite.
CAS Number
27740-96-1
Purity
>98% (HPLC)
Solubility
H2O : 125 mg/mL (697.47 mM; ultraphonic)
Molecular Formula
C10H13NO2
Molecular Weight
179.22
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Salsolinol

(S)-salsolinol is a 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol that has S-configuration. It has a role as a human urinary metabolite. It is an enantiomer of a (R)-salsolinol.

CAS Number27740-96-1
PubChem CID91588
IUPAC Name(1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular FormulaC10H13NO2
Molecular Weight179.22
XLogP1
Topological Polar Surface Area52.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count13
Formal Charge0
Complexity186
SMILES
C[C@H]1C2=CC(=C(C=C2CCN1)O)O
InChI
InChI=1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3/t6-/m0/s1
InChIKey
IBRKLUSXDYATLG-LURJTMIESA-N
Chemical Structure
2D Structure
2D structure of Salsolinol
CAS: 27740-96-1
CID: 91588
Formula: C10H13NO2
MW: 179.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight179.22
XLogP31
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass179.094628657
Monoisotopic Mass179.094628657
Topological Polar Surface Area52.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity186
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes