3-Fluoro-5-bromotyrosine

Base Information

Chemical Name:3-Fluoro-5-bromotyrosine
CAS No.:369-95-9
Molecular Formula:C₉H₉BrFNO₃
Molecular Weight:278.078
Hs Code.:2922509090
DSSTox Substance ID:DTXSID40958096
Nikkaji Number:J96.565K
Mol file:369-95-9.mol

Synonyms:3-Fluoro-5-bromotyrosine;369-95-9;2-amino-3-(3-bromo-5-fluoro-4-hydroxyphenyl)propanoic acid;3-Fluor-5-bromtyrosin;Jodfluortyrosin [German];Tyrosine, 5-bromo-3-fluoro-;3-Fluor-5-bromtyrosin [German];BRN 3143845;3-bromo-5-fluorotyrosine;4-14-00-02365 (Beilstein Handbook Reference);DTXSID40958096

Suppliers and Price of 3-Fluoro-5-bromotyrosine

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
Doxycyclinessa
2.5g
$ 1155.00

Total 14 raw suppliers

Chemical Property of 3-Fluoro-5-bromotyrosine

Chemical Property:

Vapor Pressure:2.19E-06mmHg at 25°C
Melting Point:226-227 °C
Boiling Point:378°Cat760mmHg
PKA:2.17±0.30(Predicted)
Flash Point:182.4°C
PSA：83.55000
Density:1.779g/cm³
LogP:1.94850
XLogP3:-1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:276.97498
Heavy Atom Count:15
Complexity:241

Purity/Quality:

99% ^*data from raw suppliers

Doxycyclinessa ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1F)O)Br)CC(C(=O)O)N
Uses Doxycycline ssa (cas# 369-95-9) is a compound useful in organic synthesis.

Technology Process of 3-Fluoro-5-bromotyrosine

There total 1 articles about 3-Fluoro-5-bromotyrosine 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: