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CGP52432

CAT: 1568-C07111-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1568-C07111-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
139667-74-6
SKU
C07111-5mg
Target
GABA Receptor
Applications
Neuronal Signaling
Smiles
CCOC (OCC) P (=O) (CCCNCC1=CC (=C (C=C1) Cl) Cl) O
Molecular Formula
C15H24Cl2NO4P
Additionnal Information
CGP52432 is a potent and selective antagonist of GABAB autoreceptor with IC50 of 0.085 μM.
Storage Conditions
3 years -20°C powder

Chemical Information

Cgp 52432

3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid is a dichlorobenzene.

CAS Number139667-74-6
PubChem CID132252
IUPAC Name3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid
Molecular FormulaC15H24Cl2NO4P
Molecular Weight384.2
XLogP0
Topological Polar Surface Area67.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Heavy Atom Count23
Formal Charge0
Complexity369
SMILES
CCOC(OCC)P(=O)(CCCNCC1=CC(=C(C=C1)Cl)Cl)O
InChI
InChI=1S/C15H24Cl2NO4P/c1-3-21-15(22-4-2)23(19,20)9-5-8-18-11-12-6-7-13(16)14(17)10-12/h6-7,10,15,18H,3-5,8-9,11H2,1-2H3,(H,19,20)
InChIKey
GJZVQXWEIYRHBE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cgp 52432
CAS: 139667-74-6
CID: 132252
Formula: C15H24Cl2NO4P
MW: 384.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight384.2
XLogP30
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Exact Mass383.0820006
Monoisotopic Mass383.0820006
Topological Polar Surface Area67.8 Ų
Heavy Atom Count23
Formal Charge0
Complexity369
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
GTR19170283-01CGP52432

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