Products for Research Use Only

Caroverine hydrochloride

CAT: 0013-GTR19165776-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165776-01Size:5 mg
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Description
Caroverine hydrochloride
CAS Number
55750-05-5
Product Name Alternative
Tinnex, tinnitus, vasorelaxant, inner, Inhibitor, iGluR, glutamate, inhibit, Ionotropic glutamate receptors, NMDA, AMPA, antioxidant, Caroverine, Caroverine HCL, Caroverine Hydrochloride, Caroverine hydrochloride, calcium, ear
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
95.52% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (9.95 mM) ; DMSO:100 mg/mL (248.82 mM)
Smiles
Cl.CCN (CC) CCn1c2ccccc2nc (Cc2ccc (OC) cc2) c1=O
Molecular Formula
C22H28ClN3O2
Molecular Weight
401.9
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Caroverine Hydrochloride

See also: Caroverine (has active moiety).

CAS Number55750-05-5
PubChem CID3043582
IUPAC Name1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one;hydrochloride
Molecular FormulaC22H28ClN3O2
Molecular Weight401.9
Topological Polar Surface Area45.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity510
SMILES
CCN(CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC=C(C=C3)OC.Cl
InChI
InChI=1S/C22H27N3O2.ClH/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17;/h6-13H,4-5,14-16H2,1-3H3;1H
InChIKey
JRNWTJUIMRLKBV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Caroverine Hydrochloride
CAS: 55750-05-5
CID: 3043582
Formula: C22H28ClN3O2
MW: 401.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight401.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass401.1870048
Monoisotopic Mass401.1870048
Topological Polar Surface Area45.1 Ų
Heavy Atom Count28
Formal Charge0
Complexity510
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