2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine
CAS: 28910-89-6
Ref. TR-A178600
| 10mg | 342.00 € | ||
| 100mg | 2,238.00 € |
Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine
Controlled Product
Synonyms:
- Alprazolam Related Compound A
- 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
Description:
Applications 2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine is an impurity of Alprazolam (A575650.
References Hester, J.B., et al.: J. Org. Chem., 44, 2688, (1979); Anjaneyulu, Y., et al.: Asian. J. Chem., 19, 3375 (2007);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
326.78
Formula:
C17H15ClN4O
Color/Form:
White To Off-White
InChI:
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
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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