CAS: 104104-50-9 - Gabazine

Formula: C₁₅H₁₇N₃O₃·BrH

InChI: InChI=1S/C15H17N3O3.BrH/c1-21-12-6-4-11(5-7-12)13-8-9-14(16)18(17-13)10-2-3-15(19)20;/h4-9,16H,2-3,10H2,1H3,(H,19,20);1H

InChI key: InChIKey=GFZHNFOGCMEYTA-UHFFFAOYSA-N

SMILES: Br.O=C(O)CCCN1N=C(C=CC1=N)C=2C=CC(OC)=CC2

Synonyms:

• 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, hydrobromide (1:1)
• 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide
• Gabazine
• SR 95531

SR-95531

CAS: 104104-50-9

• Formula: C₁₅H₁₈BrN₃O₃
• Purity: %
• Color and Shape: Solid
• Molecular weight: 368.2257

Gabazine

CAS: 104104-50-9

Gabazine (SR95531) is an antagonist of GABAA receptors (Ki : 74-150 nM)

• Formula: C₁₅H₁₈BrN₃O₃
• Purity: 98.51%
• Color and Shape: Solid
• Molecular weight: 368.23

SR 95531 hydrobromide

CAS: 104104-50-9

GABAA receptor antagonist that displaces [3H]-GABA in membranes of rat brain (Ki value 0.15 µM). …

• Formula: C₁₅H₁₇N₃O₃·HBr
• Purity: Min. 95%
• Color and Shape: Powder
• Molecular weight: 368.23 g/mol

Gabazine Hydrobromide

CAS: 104104-50-9

• Formula: C₁₅H₁₇N₃O₃·HBr
• Color and Shape: Neat
• Molecular weight: 368.22