3-Nitrotyramine

Base Information

Chemical Name:3-Nitrotyramine
CAS No.:49607-15-0
Molecular Formula:C8H10N2O3
Molecular Weight:182.179
Hs Code.:2922299090
DSSTox Substance ID:DTXSID50596867
Metabolomics Workbench ID:65532
Nikkaji Number:J2.370.684I
Wikidata:Q27139458
Mol file:49607-15-0.mol

Synonyms:3-nitrotyramine

Suppliers and Price of 3-Nitrotyramine

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

Crysdot
3-Nitrotyramine 98%
250mg
$ 230.00

Crysdot
3-Nitrotyramine 98%
1g
$ 574.00

Chemenu
4-(2-aminoethyl)-2-nitrophenol 98%
1g
$ 542.00

American Custom Chemicals Corporation
3-NITROTYRAMINE 95.00%
5MG
$ 496.83

Ambeed
3-Nitrotyramine 98%
250mg
$ 95.00

AK Scientific
3-Nitrotyramine
1g
$ 145.00

AK Scientific
3-Nitrotyramine
250mg
$ 92.00

AK Scientific
3-Nitrotyramine
100mg
$ 84.00

Total 11 raw suppliers

Chemical Property of 3-Nitrotyramine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:217 °C (decomp)
Boiling Point:326.785oC at 760 mmHg
PKA:6.53±0.35(Predicted)
Flash Point:151.434oC
PSA：92.07000
Density:1.338g/cm3
LogP:2.02510
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:182.06914219
Heavy Atom Count:13
Complexity:181

Purity/Quality:

97% ^*data from raw suppliers

3-Nitrotyramine 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1CCN)[N+](=O)[O-])O

Technology Process of 3-Nitrotyramine

There total 4 articles about 3-Nitrotyramine 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: 90.3%