6-Nitro-d-tryptophan

Base Information

• Chemical Name: 6-Nitro-d-tryptophan
• CAS No.: 56937-50-9
• Molecular Formula: C11H11N3O4
• Molecular Weight: 249.226
• DSSTox Substance ID: DTXSID30426092
• Nikkaji Number: J2.099.691I
• Wikidata: Q82239063
• Mol file: 56937-50-9.mol

Synonyms:6-nitro-d-tryptophan;56937-50-9;(R)-2-Amino-3-(6-nitro-1H-indol-3-yl)propanoic acid;D-Tryptophan, 6-nitro-;SCHEMBL2965137;(2R)-2-amino-3-(6-nitro-1H-indol-3-yl)propanoic acid;DTXSID30426092

Chemical Property of 6-Nitro-d-tryptophan

Chemical Property:

• XLogP3: -1.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 249.07495584
• Heavy Atom Count: 18
• Complexity: 344

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CC(C(=O)O)N
• Isomeric SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C[C@H](C(=O)O)N

Technology Process of 6-Nitro-d-tryptophan

There total 1 articles about 6-Nitro-d-tryptophan 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:

Nα-acetyl-6-nitro-D,L-tryptophan (105902-18-9) → Nα-acetyl-6-nitro-D-tryptophan (1029430-16-7) + 6-nitro-L-tryptophan (46885-76-1) + 6-nitro-D-tryptophan (56937-50-9) + Nα-acetyl-6-nitro-L-tryptophan (105902-18-9)

Guidance literature:

With borate buffer; cobalt(II) chloride; at 37 ℃; for 48h; pH=8.0; Title compound not separated from byproducts.; Enzymatic reaction;

DOI:10.1016/j.tetlet.2008.02.120

upstream raw materials:

N^α-acetyl-6-nitro-D,L-tryptophan