CAS 934369-14-9

N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide

Description:

N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide, with the CAS number 934369-14-9, is a chemical compound characterized by its complex structure, which includes a hydrazide functional group and multiple aromatic rings. This compound typically exhibits properties associated with both hydrazides and substituted phenyl groups, such as potential biological activity and reactivity due to the presence of the hydrazide moiety. The chlorophenyl groups may enhance lipophilicity and influence the compound's interaction with biological targets. Additionally, the presence of the dimethyl and oxobutanoic acid components suggests potential for various chemical reactions, including condensation and substitution. The compound's solubility, stability, and reactivity can vary based on environmental conditions such as pH and temperature. Overall, this substance may be of interest in pharmaceutical research, particularly in the development of new therapeutic agents, owing to its unique structural features and potential biological implications.

Formula: C₁₈H₁₉Cl₂N₃O

InChI: InChI=1S/C18H19Cl2N3O/c1-18(2,3)16(24)17(21-14-8-4-12(19)5-9-14)23-22-15-10-6-13(20)7-11-15/h4-11,22H,1-3H3,(H,21,23)

InChI key: InChIKey=XONRRGIRSGNWFP-UHFFFAOYSA-N

SMILES: C(=NC1=CC=C(Cl)C=C1)(NNC2=CC=C(Cl)C=C2)C(C(C)(C)C)=O

Synonyms:

• Butanimidic acid, N-(4-chlorophenyl)-3,3-dimethyl-2-oxo-, 2-(4-chlorophenyl)hydrazide
• N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide
• TY 52156
• N'-(4-chloroanilino)-N-(4-chlorophenyl)-3,3-dimethyl-2-oxo-butanamidine
• TY52156;TY 52156
• N-(4-chlorophenyl)-N'-(4-chlorophenylamino)-3,3-dimethyl-2-oxobutanamidine
• N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic 2-(4-chlorophenyl) hydrazide

TY-52156

CAS: 934369-14-9

TY-52156

Purity: ≥98%

Molecular weight: 364.27g/mol

Ref: 54-BUP09839

TY-52156

CAS: 934369-14-9

TY-52156 is an effective and selective S1P3 receptor antagonist (Ki: 110 nM).

Formula: C₁₈H₁₉Cl₂N₃O

Purity: 99.91% - 99.91%

Color and Shape: Solid

Molecular weight: 364.27

Ref: TM-T17183