CAS 21102-95-4

8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride (1:2)

Description:

8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride (1:2), with CAS number 21102-95-4, is a chemical compound characterized by its complex spirocyclic structure, which includes a piperazine moiety and a methoxyphenyl group. This compound typically exhibits properties associated with its structural features, such as potential psychoactive effects due to the presence of the piperazine ring, which is often linked to various pharmacological activities. The hydrochloride salt form indicates that it is a hydrochloride salt, which generally enhances solubility in water and may influence its bioavailability. The compound's molecular structure suggests it may interact with neurotransmitter systems, making it of interest in medicinal chemistry, particularly in the development of pharmaceuticals targeting neurological or psychiatric conditions. Its synthesis and characterization would involve standard organic chemistry techniques, and its stability, reactivity, and potential applications would be evaluated through further research and testing.

Formula: C₂₂H₃₁N₃O₃·2ClH

InChI: InChI=1S/C22H31N3O3.2ClH/c1-28-19-7-3-2-6-18(19)24-13-10-23(11-14-24)12-15-25-20(26)16-22(17-21(25)27)8-4-5-9-22;;/h2-3,6-7H,4-5,8-17H2,1H3;2*1H

InChI key: InChIKey=NIBOMXUDFLRHRV-UHFFFAOYSA-N

SMILES: O=C1CC2(CC(=O)N1CCN3CCN(CC3)C4=C(OC)C=CC=C4)CCCC2.Cl

Synonyms:

• 1,1-Cyclopentanediacetimide, N-[2-[4-(o-methoxyphenyl)-1-piperazinyl]ethyl]-, dihydrochloride
• 8-Azaspiro[4.5]decane-7,9-dione, 8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, dihydrochloride
• 8-Azaspiro[4.5]decane-7,9-dione, 8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, hydrochloride (1:2)
• 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride (1:2)
• 8-[2-[4-(Methoxyphenyl)-1-Piperazinyl]Ethyl]-8-Azaspiro[4.5]Decane-7,9-Dione Dihydrochloride
• BMY 7378 dihydrochloride
• BMY7378 inhibitor
• Bmy 7378

8-Azaspiro[4.5]decane-7,9-dione, 8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, hydrochloride (1:2)

CAS: 21102-95-4

Formula: C₂₂H₃₃Cl₂N₃O₃

Purity: 97%

Color and Shape: Solid

Molecular weight: 458.4217

Ref: IN-DA002L56

BMY 7378 dihydrochloride

CAS: 21102-95-4

Formula: C₂₂H₃₁N₃O₃·2HCl

Molecular weight: 458.42

Ref: 7W-GK5563

BMY 7378 dihydrochloride

CAS: 21102-95-4

BMY 7378 dihydrochloride

Purity: ≥95%

Molecular weight: 458.42g/mol

Ref: 54-BUP11112

BMY 7378 dihydrochloride

CAS: 21102-95-4

BMY 7378 dihydrochloride (BMY7378 HCl) , α1D-adrenergic receptor antagonist, is a weak partial agonist/antagonist of 5-HT1A receptor.

Formula: C₂₂H₃₃Cl₂N₃O₃

Purity: 97.32% - 99.08%

Color and Shape: Solid

Molecular weight: 458.42

Ref: TM-T3046

BMY 7378 Dihydrochloride

CAS: 21102-95-4

BMY 7378 Dihydrochloride is a selective 5-HT1A receptor antagonist, which is synthetically derived for specialized research purposes. This compound is known for its ability to bind exclusively to the 5-HT1A receptor, inhibiting the action of serotonin. Its mechanism of action involves a high-affinity blockade of serotonin at this receptor site, making it a valuable tool for understanding serotonergic signaling pathways.

Formula: C₂₂H₃₃Cl₂N₃O₃

Purity: Min. 95%

Molecular weight: 458.42 g/mol

Ref: 3D-WAA10295