2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine

CAS: 28910-89-6

Ref. 3D-FA151702

Produktinformation

• Name: 2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine
• Synonyme: 2-(2-Acetylhydrazino)-7-Chloro-5-Phenyl-3H-1,4-Benzodiazepine, 3H-1,4-Benzodiazepine, acetic acid deriv., Acetic acid, 2-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazide, N'-[(2E)-7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetohydrazide, acetic acid, 2-[(2E)-7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-ylidene]hydrazide

Beschreibung

2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine is a versatile building block that can be used in the production of complex compounds. It is a high quality chemical that has been extensively used for research purposes. 2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine is a useful intermediate and reaction component for the synthesis of many other drugs. This compound also has the potential to act as a scaffold for drug design.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 326.78 g/mol
• Formel: C₁₇H₁₅ClN₄O
• Reinheit: Min. 95%
• Farbe/Form: Powder
• InChl: InChI=1S/C17H15ClN4O/c1-11(23)21-22-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)20-16/h2-9H,10H2,1H3,(H,20,22)(H,21,23)
• InChI Key: InChIKey=RIYMFZCORTVORQ-UHFFFAOYSA-N
• SMILES: CC(=O)NNC1=Nc2ccc(Cl)cc2C(c2ccccc2)=NC1