(S)-5-Guanidino-2-(4-nitrobenzamido)pentanoic acid

Base Information

Chemical Name:(S)-5-Guanidino-2-(4-nitrobenzamido)pentanoic acid
CAS No.:3908-12-1
Molecular Formula:C₁₃H₁₇N₅O₅
Molecular Weight:323.308
Hs Code.:
DSSTox Substance ID:DTXSID00705361
Mol file:3908-12-1.mol

Synonyms:(S)-5-GUANIDINO-2-(4-NITROBENZAMIDO)PENTANOIC ACID;3908-12-1;DTXSID00705361;N~5~-(Diaminomethylidene)-N~2~-(4-nitrobenzoyl)-L-ornithine

Suppliers and Price of (S)-5-Guanidino-2-(4-nitrobenzamido)pentanoic acid

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

American Custom Chemicals Corporation
(S)-5-GUANIDINO-2-(4-NITROBENZAMIDO)PENTANOIC ACID 95.00%
5MG
$ 496.87

Total 4 raw suppliers

Chemical Property of (S)-5-Guanidino-2-(4-nitrobenzamido)pentanoic acid

Chemical Property:

Melting Point:226-228 °C (decomp)
PKA:3.36±0.10(Predicted)
Density:1.51±0.1 g/cm3(Predicted)
XLogP3:-0.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:323.12296866
Heavy Atom Count:23
Complexity:464

Purity/Quality:

98%min ^*data from raw suppliers

(S)-5-GUANIDINO-2-(4-NITROBENZAMIDO)PENTANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)NC(CCCN=C(N)N)C(=O)O)[N+](=O)[O-]
Isomeric SMILES:C1=CC(=CC=C1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)[N+](=O)[O-]

Technology Process of (S)-5-Guanidino-2-(4-nitrobenzamido)pentanoic acid

There total 2 articles about (S)-5-Guanidino-2-(4-nitrobenzamido)pentanoic acid 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: