CAS 123690-78-8
:(3-Aminopropyl)(n-butyl)phosphinic acid
Description:
(3-Aminopropyl)(n-butyl)phosphinic acid is an organophosphorus compound characterized by the presence of both an amino group and a phosphinic acid functional group. This compound typically exhibits properties associated with phosphinic acids, such as being a weak acid due to the presence of the phosphinic moiety, which can donate a proton. The amino group contributes to its potential as a ligand in coordination chemistry, allowing it to interact with metal ions. The n-butyl group enhances its hydrophobic characteristics, influencing its solubility and reactivity in various solvents. This compound may also exhibit biological activity, making it of interest in pharmaceutical and agricultural applications. Its structure suggests potential uses in the synthesis of more complex molecules or as a building block in organic synthesis. Overall, (3-Aminopropyl)(n-butyl)phosphinic acid is a versatile compound with unique chemical properties that can be leveraged in various scientific fields.
Formula:C7H18NO2P
InChI:InChI=1S/C7H18NO2P/c1-2-3-6-11(9,10)7-4-5-8/h2-8H2,1H3,(H,9,10)
InChI key:InChIKey=ONNMDRQRSGKZCN-UHFFFAOYSA-N
SMILES:P(CCCC)(CCCN)(=O)O
Synonyms:- (3-Aminopropyl)(n-butyl)phosphinic acid
- (3-Aminopropyl)butylphosphinic acid
- Cgp 36742
- P-(3-Aminopropyl)-P-butylphosphinic acid
- Phosphinic acid, (3-aminopropyl)butyl-
- Phosphinic acid, P-(3-aminopropyl)-P-butyl-
- Sgs 742
- Sgs-742,Cgp-36742,Dvd-742
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Found 3 products.
Phosphinic acid, P-(3-aminopropyl)-P-butyl-
CAS:Formula:C7H18NO2PPurity:98.0%Color and Shape:SolidMolecular weight:179.1971CGP 36742
CAS:CGP 36742 blocks GABAB receptor, crosses blood-brain barrier, aids depression treatment (IC50: 32 μM).Formula:C7H18NO2PColor and Shape:SolidMolecular weight:179.2CGP36742
CAS:CGP36742 is a GABA_B receptor antagonist, which is a type of pharmacological agent that specifically inhibits the action of the gamma-aminobutyric acid subtype B (GABA_B) receptor in the central nervous system (CNS). This compound is derived through synthetic chemical processes designed to target and interact with GABA_B receptors, which are part of the G-protein coupled receptor family.Formula:C7H18NO2PPurity:Min. 95%Molecular weight:179.2 g/mol


