3-Dibenzofuran-3-yl-2-(phosphonomethylamino)propionic acid

Base Information

Chemical Name:3-Dibenzofuran-3-yl-2-(phosphonomethylamino)propionic acid
CAS No.:261619-50-5
Molecular Formula:C₁₆H₁₆NO₆P
Molecular Weight:349.28
Hs Code.:
Nikkaji Number:J1.270.892K
Pharos Ligand ID:DRLQ1PBVXMKB
ChEMBL ID:CHEMBL146936
Mol file:261619-50-5.mol

Synonyms:3-dibenzofuran-3-yl-2-(phosphonomethylamino)propionic acid;CGS 35066;CGS-35066;CGS35066

Suppliers and Price of 3-Dibenzofuran-3-yl-2-(phosphonomethylamino)propionic 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

Usbiological
CGS 35066
10mg
$ 602.00

TRC
CGS35066
2.5mg
$ 730.00

Tocris
CGS35066 ≥99%(HPLC)
10
$ 290.00

ApexBio Technology
CGS35066
10mg
$ 434.00

American Custom Chemicals Corporation
CGS-35066 95.00%
10MG
$ 774.95

Total 4 raw suppliers

Chemical Property of 3-Dibenzofuran-3-yl-2-(phosphonomethylamino)propionic acid

Chemical Property:

Storage Temp.:Desiccate at RT
XLogP3:-0.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:349.07152423
Heavy Atom Count:24
Complexity:509

Purity/Quality:

98%Min ^*data from raw suppliers

CGS 35066 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)CC(C(=O)O)NCP(=O)(O)O
Isomeric SMILES:C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)C[C@@H](C(=O)O)NCP(=O)(O)O

Technology Process of 3-Dibenzofuran-3-yl-2-(phosphonomethylamino)propionic acid

There total 2 articles about 3-Dibenzofuran-3-yl-2-(phosphonomethylamino)propionic 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: 95.5%

: 261619-48-1
(S)-3-Dibenzofuran-3-yl-2-[(diphenoxy-phosphorylmethyl)-amino]-propionic acid methyl ester

: 261619-50-5
CGS 35066

Guidance literature:: With hydrogenchloride; acetic acid; at 100 ℃; for 2h;
DOI:10.1081/SCC-120028350

Reference yield:

: 261619-49-2
hexahydrotriazine 2-[3,5-bis(2-dibenzofuran-3-yl-1-methoxycarbonylethyl)-[1,3,5]triazinan-1-yl]-3-dibenzofuran-3-ylpropionic acid

: 261619-50-5
CGS 35066

Guidance literature:: Multi-step reaction with 2 steps

1: 87.7 percent / toluene / 2 h / 70 °C

2: 95.5 percent / aq. HCl; AcOH / 2 h / 100 °C

With hydrogenchloride; acetic acid; In toluene;
DOI:10.1081/SCC-120028350