CAS 1260530-42-4

6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetic acid

Description:

6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetic acid is a synthetic compound belonging to the class of benzodiazepines and triazoles, characterized by its complex heterocyclic structure. This substance features a triazole ring fused to a benzodiazepine framework, which contributes to its potential pharmacological properties. The presence of a 4-chlorophenyl group and a methoxy group enhances its lipophilicity and may influence its interaction with biological targets. The acetic acid moiety suggests potential for solubility in polar solvents, which can affect its bioavailability. This compound may exhibit various biological activities, including anxiolytic, sedative, or anticonvulsant effects, typical of benzodiazepine derivatives. Its specific mechanism of action would depend on its interaction with neurotransmitter systems, particularly GABA receptors. As with many synthetic pharmaceuticals, understanding its pharmacokinetics, toxicity, and therapeutic index is crucial for evaluating its potential clinical applications. Further research would be necessary to elucidate its full profile and potential uses in medicine.

Formula: C₂₀H₁₇ClN₄O₃

InChI: InChI=1S/C20H17ClN4O3/c1-11-23-24-20-16(10-18(26)27)22-19(12-3-5-13(21)6-4-12)15-9-14(28-2)7-8-17(15)25(11)20/h3-9,16H,10H2,1-2H3,(H,26,27)

InChI key: InChIKey=VEIZLTSJCDOIBH-UHFFFAOYSA-N

SMILES: O(C)C=1C=C2C(N3C(C(CC(O)=O)N=C2C4=CC=C(Cl)C=C4)=NN=C3C)=CC1

Synonyms:

• 2-(6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetic acid
• 6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetic acid
• 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetic acid, 6-(4-chlorophenyl)-8-methoxy-1-methyl-

2-(6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetic acid

Controlled Product

CAS: 1260530-42-4

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Formula: C₂₀H₁₇ClN₄O₃

Purity: Min. 95%

Molecular weight: 396.83 g/mol

Ref: 3D-KAC53042