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RU 24969 hemisuccinate

CAT: 1410-M27644-01Size: 1 EachDry Ice: NoHazardous: No
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Description
RU 24969 is a selective agonist at the 5-HT1A and 5-HT1B receptors.
CAS Number
66611-27-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
574.67
Molecular Formula
C32H38N4O6
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)
CAS Number66611-27-6
PubChem CID3050530
IUPAC Namebutanedioic acid;bis(5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole)
Molecular FormulaC32H38N4O6
Molecular Weight574.7
Topological Polar Surface Area149
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count42
Formal Charge0
Complexity395
SMILES
COC1=CC2=C(C=C1)NC=C2C3=CCNCC3.COC1=CC2=C(C=C1)NC=C2C3=CCNCC3.C(CC(=O)O)C(=O)O
InChI
InChI=1S/2C14H16N2O.C4H6O4/c2*1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10;5-3(6)1-2-4(7)8/h2*2-4,8-9,15-16H,5-7H2,1H3;1-2H2,(H,5,6)(H,7,8)
InChIKey
BNYJLRQAWCQJOM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)
CAS: 66611-27-6
CID: 3050530
Formula: C32H38N4O6
MW: 574.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight574.7
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass574.27913494
Monoisotopic Mass574.27913494
Topological Polar Surface Area149 Ų
Heavy Atom Count42
Formal Charge0
Complexity395
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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