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(S) - (+) -Dimethindene maleate

CAT: 0013-GTR19200878-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200878-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(S) - (+) -Dimethindene maleate
CAS Number
136152-65-3
Product Name Alternative
M1 mAChR, M2 mAChR, M3 mAChR, HistamineReceptor, Histamine Receptor, H1 receptor, Dimethindene Maleate, (S) (+) Dimethindene maleate, (S) (+) Dimethindene maleate
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
99.43% (May vary between batches)
Solubility
DMSO:80 mg/mL (195.84 mM) ; H2O:10 mg/mL (24.48 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (8.08 mM)
Smiles
OC (=O) \C=C/C (O) =O.C[C@@H] (C1=C (CCN (C) C) Cc2ccccc12) c1ccccn1
Molecular Formula
C24H28N2O4
Molecular Weight
408.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(S)-(+)-Dimethindene maleate

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CAS Number136152-65-3
PubChem CID56972160
IUPAC Name(Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-[(1S)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethanamine
Molecular FormulaC24H28N2O4
Molecular Weight408.5
Topological Polar Surface Area90.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity517
SMILES
C[C@H](C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C20H24N2.C4H4O4/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20;5-3(6)1-2-4(7)8/h4-10,12,15H,11,13-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m1./s1
InChIKey
SWECWXGUJQLXJF-HFNHQGOYSA-N
Chemical Structure
2D Structure
2D structure of (S)-(+)-Dimethindene maleate
CAS: 136152-65-3
CID: 56972160
Formula: C24H28N2O4
MW: 408.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight408.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass408.20490738
Monoisotopic Mass408.20490738
Topological Polar Surface Area90.7 Ų
Heavy Atom Count30
Formal Charge0
Complexity517
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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