2-Hydroxycarbamazepine

Base Information

Chemical Name:2-Hydroxycarbamazepine
CAS No.:68011-66-5
Molecular Formula:C15H12N2O2
Molecular Weight:252.268
Hs Code.:
European Community (EC) Number:809-752-1
UNII:1UT0PR32AJ
DSSTox Substance ID:DTXSID20218201
Nikkaji Number:J620.201B
Wikidata:Q27149640
ChEMBL ID:CHEMBL3103396
Mol file:68011-66-5.mol

Synonyms:2-hydroxycarbamazepine

Suppliers and Price of 2-Hydroxycarbamazepine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
2-Hydroxy Carbamazepine
1mg
$ 566.00

Medical Isotopes, Inc.
2-HydroxyCarbamazepine
5 mg
$ 2200.00

American Custom Chemicals Corporation
2-HYDROXY CARBAMAZEPINE 95.00%
10MG
$ 2656.50

American Custom Chemicals Corporation
2-HYDROXY CARBAMAZEPINE 95.00%
1MG
$ 837.38

Total 12 raw suppliers

Chemical Property of 2-Hydroxycarbamazepine

Chemical Property:

Vapor Pressure:1.3E-10mmHg at 25°C
Melting Point:>205?C (dec.)
Refractive Index:1.7
Boiling Point:499.8 °C at 760 mmHg
Flash Point:256 °C
PSA：66.56000
Density:1.363 g/cm³
LogP:3.85810
Storage Temp.:Refrigerator
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:252.089877630
Heavy Atom Count:19
Complexity:382

Purity/Quality:

98%Min ^*data from raw suppliers

2-Hydroxy Carbamazepine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C(N2C(=O)N)C=CC(=C3)O
Uses A metabolite of Carbamazepine (C175840).

Technology Process of 2-Hydroxycarbamazepine

There total 12 articles about 2-Hydroxycarbamazepine 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:

Reference yield: 29.0%