rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine

Base Information

Chemical Name:rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine
CAS No.:176486-10-5
Molecular Formula:C₁₅H₁₄N₂O₃
Molecular Weight:270.288
Hs Code.:
ChEMBL ID:CHEMBL3526499
DSSTox Substance ID:DTXSID201143148
Nikkaji Number:J346.630B

Synonyms:CHEBI:83532;rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine;176486-10-5;(5R,6R)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide;CHEMBL3526499;CHEBI:83816;DTXSID201143148;G62071;(10R,11R)-dihydroxy-10,11-dihydrocarbamazepine;trans-10,11-Dihydro-10,11-dihydroxycarbamazepine;(10R,11R)-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide;(10R,11R)-10,11-dihydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide;rel-(10S,11S)-10,11-dihydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide;TRANS-10,11-DIHYDROXY-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE-5-CARBOXAMIDE

Suppliers and Price of rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine

Supply Marketing:

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

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Chemical Property of rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine

Chemical Property:

XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:270.10044231
Heavy Atom Count:20
Complexity:348

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(C(C3=CC=CC=C3N2C(=O)N)O)O
Isomeric SMILES:C1=CC=C2C(=C1)[C@H]([C@@H](C3=CC=CC=C3N2C(=O)N)O)O

Technology Process of rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine

There total 1 articles about rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine 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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