Products for Research Use Only

S 1432

CAT: 0013-GTR19238236-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19238236-02Size:50 mg
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Description
S 1432 is a CNS depressant with anticonvulsant and muscle relaxant effects, linked to its reduction of striatal acetylcholine. It is utilized in neuroscience research for studying movement disorders and cholinergic pathways in both in vitro and in vivo experimental models.
CAS Number
24932-86-3
Smiles
Cl.Cl.OCCN1C=NC=2C1=NC=NC2N3CCN (CC3) C (C=4C=CC=CC4) C=5C=CC=CC5
Molecular Formula
C24H28Cl2N6O
Molecular Weight
487.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

S 1432

has anticonvulsant, muscle relaxant & CNS depressant properties; RN & NM refer to di-HCl; structure

CAS Number24932-86-3
PubChem CID198030
IUPAC Name2-[6-(4-benzhydrylpiperazin-1-yl)purin-9-yl]ethanol;dihydrochloride
Molecular FormulaC24H28Cl2N6O
Molecular Weight487.4
Topological Polar Surface Area70.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count33
Formal Charge0
Complexity526
SMILES
C1CN(CCN1C2=NC=NC3=C2N=CN3CCO)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl
InChI
InChI=1S/C24H26N6O.2ClH/c31-16-15-30-18-27-21-23(25-17-26-24(21)30)29-13-11-28(12-14-29)22(19-7-3-1-4-8-19)20-9-5-2-6-10-20;;/h1-10,17-18,22,31H,11-16H2;2*1H
InChIKey
ZXPTYCDJUOSCAP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of S 1432
CAS: 24932-86-3
CID: 198030
Formula: C24H28Cl2N6O
MW: 487.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight487.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass486.1701649
Monoisotopic Mass486.1701649
Topological Polar Surface Area70.3 Ų
Heavy Atom Count33
Formal Charge0
Complexity526
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