3,5-Dinitro-L-tyrosine

Base Information

Chemical Name:3,5-Dinitro-L-tyrosine
CAS No.:17360-11-1
Molecular Formula:C9H9 N3 O7
Molecular Weight:271.186
Hs Code.:2922509090
DSSTox Substance ID:DTXSID70879760
Nikkaji Number:J208.325F
Wikidata:Q27103604
Metabolomics Workbench ID:51652
ChEMBL ID:CHEMBL2111693
Mol file:17360-11-1.mol

Synonyms:3,5-dinitrotyrosine;3,5-dinitrotyrosine, (L)-isomer

Suppliers and Price of 3,5-Dinitro-L-tyrosine

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
3,5-Dinitro-L-tyrosine
500mg
$ 70.00

Matrix Scientific
(S)-2-Amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid 95+%
250mg
$ 189.00

Matrix Scientific
(S)-2-Amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid 95+%
1g
$ 420.00

chempep
H-3,5-Dinitro-Tyr-OH
100g
$ 1907.00

chempep
H-3,5-Dinitro-Tyr-OH
25g
$ 677.00

Biosynth Carbosynth
3,5-Dinitro-L-tyrosine monohydrate
2 g
$ 323.50

Biosynth Carbosynth
3,5-Dinitro-L-tyrosine monohydrate
500 mg
$ 75.00

American Custom Chemicals Corporation
3,5-DINITRO-L-TYROSINE 95.00%
5MG
$ 500.54

American Custom Chemicals Corporation
3,5-DINITRO-L-TYROSINE 95.00%
1G
$ 768.00

Alfa Aesar
3,5-Dinitro-L-tyrosine, 98%
250mg
$ 18.70

Total 46 raw suppliers

Chemical Property of 3,5-Dinitro-L-tyrosine

Chemical Property:

Vapor Pressure:5.6E-12mmHg at 25°C
Melting Point:220 °C (dec.)(lit.)
Boiling Point:452.4°Cat760mmHg
Flash Point:227.4°C
PSA：175.19000
Density:1.699g/cm³
LogP:1.90970
XLogP3:-1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:271.04404963
Heavy Atom Count:19
Complexity:353

Purity/Quality:

99.9% ^*data from raw suppliers

3,5-Dinitro-L-tyrosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(C(=O)O)N
Isomeric SMILES:C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C[C@@H](C(=O)O)N
Uses 3,5-Dinitro-L-tyrosine performs an antibacterial function. A Potent inhibitor of thyroid iodotyrosine deiodinase, that enhances iodide metabolism.

Technology Process of 3,5-Dinitro-L-tyrosine

There total 2 articles about 3,5-Dinitro-L-tyrosine 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:

: 60-18-4,18875-48-4,25619-78-7,30704-25-7
L-tyrosine

: 17360-11-1
NSC 80662

Guidance literature:: With sulfuric acid; nitric acid;

Reference yield:

: 17360-11-1
NSC 80662

Guidance literature:: With sulfuric acid; nitric acid;
DOI:10.1021/ja01346a033

Reference yield: 73.7%

: dichlorotricarbonylruthenium(II) dimer

: 17360-11-1
NSC 80662

: tricarbonylchloro(3,5-dinitrotyrosinato)ruthenium(II)

Guidance literature:: With sodium methylate; In methanol; at 20 ℃; for 24h; Inert atmosphere; Schlenk technique; Darkness;
DOI:10.2174/1573406415666191206102452