2-Bromoestradiol

Base Information

Chemical Name:2-Bromoestradiol
CAS No.:15833-07-5
Molecular Formula:C18H23 Br O2
Molecular Weight:351.283
Hs Code.:
European Community (EC) Number:853-151-7
ChEMBL ID:CHEMBL1628064
Nikkaji Number:J429.013E
Mol file:15833-07-5.mol

Synonyms:CHEMBL1628064;Estra-1,3,5(10)-triene-3,17-diol, 2-bromo-, (17beta)-;15833-07-5;2-bromoestradiol;2-Bromo 17b-Estradiol;SCHEMBL4206793;BDBM50135758;PD164018

Suppliers and Price of 2-Bromoestradiol

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

TRC
2-Bromo17β-Estradiol
500mg
$ 785.00

Medical Isotopes, Inc.
2-Bromo17β-Estradiol
1 g
$ 2200.00

Medical Isotopes, Inc.
2-Bromo17β-Estradiol
100 mg
$ 650.00

Total 13 raw suppliers

Chemical Property of 2-Bromoestradiol

Chemical Property:

Vapor Pressure:8.71E-09mmHg at 25°C
Boiling Point:447.3°Cat760mmHg
Flash Point:224.3°C
PSA：40.46000
Density:1.411g/cm³
LogP:4.37170
Storage Temp.:Amber Vial, Refrigerator
Solubility.:DMSO (Slightly), Methanol (Slightly, Sonicated)
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:350.08814
Heavy Atom Count:21
Complexity:414

Purity/Quality:

97% ^*data from raw suppliers

2-Bromo17β-Estradiol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)Br)O
Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=C(C=C34)Br)O

Technology Process of 2-Bromoestradiol

There total 18 articles about 2-Bromoestradiol 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: 72.0%