(1S,2R)-1-[1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]-1,2-propanediol

Base Information

Chemical Name:(1S,2R)-1-[1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]-1,2-propanediol
CAS No.:56804-89-8
Molecular Formula:C₁₈H₁₆N₄O₂
Molecular Weight:320.351
Hs Code.:
Mol file:56804-89-8.mol

Synonyms:(1S,2R)-1-[1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]-1,2-propanediol

Suppliers and Price of (1S,2R)-1-[1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]-1,2-propanediol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 3 raw suppliers

Chemical Property of (1S,2R)-1-[1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]-1,2-propanediol

Chemical Property:

Melting Point:214 - 216 °C
Boiling Point:538.7±50.0 °C(Predicted)
PKA:12.23±0.20(Predicted)
PSA：84.06000
Density:1.41±0.1 g/cm3(Predicted)
LogP:2.38290

Purity/Quality:: 99% ^*data from raw suppliers

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Technology Process of (1S,2R)-1-[1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]-1,2-propanediol

There total 3 articles about (1S,2R)-1-[1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]-1,2-propanediol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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