123691-14-5

Basic information

• Product Name: CGP 46381
• Synonyms: (3-AMINOPROPYL)(CYCLOHEXYLMETHYL)PHOSPHINIC ACID;CGP 46381
• CAS NO: 123691-14-5
• Molecular Formula: C₁₀H₂₂NO₂P
• Molecular Weight: 219.26
• Product Categories: GABA/Glycine receptor
• Mol File: 123691-14-5.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 441.2 °C at 760 mmHg
• Flash Point: 220.6 °C
• Appearance: /
• Density: 1.083 g/cm³
• Vapor Pressure: 5.12E-09mmHg at 25°C
• Refractive Index: 1.487
• Storage Temp.: Store at RT
• CAS DataBase Reference: CGP 46381(CAS DataBase Reference)
• NIST Chemistry Reference: CGP 46381(123691-14-5)
• EPA Substance Registry System: CGP 46381(123691-14-5)

Safety Data

• Hazardous Substances Data: 123691-14-5(Hazardous Substances Data)

Usage

Biological Activity

Brain penetrant, selective GABA B receptor antagonist (IC 50 = 4.9 mM).

InChI:InChI=1/C10H22NO2P/c11-7-4-8-14(12,13)9-10-5-2-1-3-6-10/h10H,1-9,11H2,(H,12,13)

Relevant articles and documents

Methods for restoring cognitive function following systemic stress

The invention provides methods for treating cognitive decline that is associated with systemic stress.

Substituted propane-phosphinic acid compounds

Compounds of the formula I STR1 wherein R denotes an aliphatic, cycloaliphatic, cycloaliphatic-aliphatic or araliphatic radical having 2 or more carbon atoms, and wherein one of the groups R1, R2 and R3 represents hydrogen or an aliphatic, cycloaliphatic, araliphatic or aromatic radical, another one of R1, R2 and R3 is hydrogen or, in the case of R1 and R2, is hydroxy, and the remaining one of R1, R2 and R3 is hydrogen, and their salts have GABAB -antagonistic properties and can be used as GABAB -antagonists. They are obtained when in a compound of formula II STR2 in which R, R1, R2 and R3 have their previous significances, Z represents --NH2 and R4 denotes a hydroxy-protective group R5 or, when R1 and R3 denote hydrogen and R2 denotes hydrogen or alkyl, denotes an alkali metal or ammonium ion R6, or Z represents a protected or latent amino group Z0 and R4 deontes hydrogen or a hydroxy-protective group R5, any group R5 or R6 is replaced by hydrogen, and/or any group Z0 is converted into --NH2.

Substituted propane-phosphinic acid compounds

Compounds of the formula I STR1 wherein R denotes an aliphatic, cycloaliphatic, cycloaliphatic-aliphatic or araliphatic radical having 2 or more carbon atoms, and wherein one of the groups R1, R2 and R3 represents hydrogen or an aliphatic, cycloaliphatic, araliphatic or aromatic radical, another one of R1, R2 and R3 is hydrogen or, in the case of R1 and R2, is hydroxy, and the remaining one of R1, R2 and R3 is hydrogen, or wherein R denotes methyl, R1 denotes hydrogen or hydroxy, R2 denotes an aromatic radical and R3 represents hydrogen, and their salts have GABAB -antagonistic properties and can be used as GABAB -antagonists. They are obtained when in a compound of formula II STR2 in which R, R1, R2 and R3 have their previous significances, Z represents --NH2 and R4 denotes a hydroxy-protective group R5 or, when R1 and R3 denote hydrogen and R2 denotes hydrogen or alkyl, denotes an alkali metal or ammonium ion R6, or Z represents a protected or latent amino group Z° and R4 denotes hydrogen or a hydroxy-protective group R5, any group R5 or R6 is replaced by hydrogen, and/or any group Z° is converted into --NH2.