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DMAB-anabaseine dihydrochloride

CAT: 0013-GTR19172616-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172616-01Size:1 mg
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Description
DMAB-anabaseine dihydrochloride is a selective cholinergic modulator, acting as a partial agonist at α7 nicotinic acetylcholine receptors and an antagonist at α4β2 subtypes. This pharmacological profile makes it a valuable research tool for investigating receptor function in neurobiological studies, including in vitro assays and models of cognitive and inflammatory processes.
CAS Number
154149-38-9
Product Name Alternative
DMAB anabaseine dihydrochloride, DMAB-anabaseine, DMABanabaseine dihydrochloride, DMAB-anabaseine Dihydrochloride, dihydrochloride, Dihydrochloride, N, N-dimethyl-4-[ (E) - (6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene) methyl]aniline, N, N-dimethyl-4-[ (E) - (6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene) methyl]aniline; dihydrochloride, α7 nAChR, α4β2 nAChR
Field of Research
Neuroscience
Purity
99.86% (May vary between batches)
Solubility
H2O:< 36.43 mg/mL; DMSO:3.65 mg/mL (10.02 mM)
Smiles
CN (C1=CC=C (C=C1) /C=C2C (C3=CN=CC=C3) =NCCC/2) C.Cl.Cl
Molecular Formula
C19H23Cl2N3
Molecular Weight
364.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dmab-anabaseine dihydrochloride
CAS Number154149-38-9
PubChem CID16759167
IUPAC NameN,N-dimethyl-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochloride
Molecular FormulaC19H23Cl2N3
Molecular Weight364.3
Topological Polar Surface Area28.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity416
SMILES
CN(C)C1=CC=C(C=C1)/C=C/2\CCCN=C2C3=CN=CC=C3.Cl.Cl
InChI
InChI=1S/C19H21N3.2ClH/c1-22(2)18-9-7-15(8-10-18)13-16-5-4-12-21-19(16)17-6-3-11-20-14-17;;/h3,6-11,13-14H,4-5,12H2,1-2H3;2*1H/b16-13+;;
InChIKey
DHCNEWWWKHBASC-YNHPUKFJSA-N
Chemical Structure
2D Structure
2D structure of Dmab-anabaseine dihydrochloride
CAS: 154149-38-9
CID: 16759167
Formula: C19H23Cl2N3
MW: 364.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight364.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass363.1269031
Monoisotopic Mass363.1269031
Topological Polar Surface Area28.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity416
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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