9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one(CAS: 84661-23-4)
![9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one 9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one](https://static.chemtradehub.com/structs/846/84661-23-4-3628.webp)
CAS Number
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Other Suppliers for 9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one
Basic Information
Molecular Formula
C12H10ClN3O
Molecular Weight
247.68 g/mol
Physical Properties
Melting Point
286 ºC
Density
1.49
Chemical Identifiers
SMILES
O=C1NC2=CC(Cl)=CC=C2C3=CC(C)=NN3C1
InChIKey
FGZQGZNGUJCHEF-UHFFFAOYSA-N
Database References
FAQ
9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one is a crystalline compound with a molecular weight of 288.01 g/mol. It is sparingly soluble in water but soluble in organic solvents like ethanol and acetonitrile. The compound is known for its good stability and moderate reactivity, especially towards nucleophiles.
9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one can be synthesized through a series of reactions including the condensation of appropriate precursors, followed by ring closure and chlorination steps. The synthesis typically requires a catalyst and involves multi-step processes to achieve high yield and selectivity.
9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one finds applications in the pharmaceutical industry for drug synthesis, as well as in the development of sensors and semiconductors due to its unique physicochemical properties.
When handling 9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one, it is recommended to use personal protective equipment (PPE) such as gloves, goggles, and a lab coat. Ensure proper ventilation in a fume hood during handling, and follow safety data sheet (SDS) guidelines for spill management and disposal.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
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![(2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-6-[[(2R)-2-carboxy-2-[(2E,6E,13E)-3,8,8,14,18-pentamethyl-11-methylidenenonadeca-2,6,13,17-tetraenoxy]ethoxy]-hydroxyphosphoryl]oxy-3-hydroxy-3-methyloxane-2-carboxylic acid](https://static.chemtradehub.com/structs/110/11015-37-5-98ce.webp)






