2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid

Base Information

Chemical Name:2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid
CAS No.:54896-75-2
Molecular Formula:C12H13 N3 O3
Molecular Weight:247.254
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30970222
Mol file:54896-75-2.mol

Synonyms:N-carbamyl-Trp;N-carbamyltryptophan

Suppliers and Price of 2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic 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

Total 3 raw suppliers

Chemical Property of 2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid

Chemical Property:

Vapor Pressure:2.01E-12mmHg at 25°C
Boiling Point:538.4°C at 760 mmHg
Flash Point:279.4°C
PSA：109.20000
Density:1.434g/cm³
LogP:1.73660
XLogP3:0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:247.09569129
Heavy Atom Count:18
Complexity:335

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)N

Technology Process of 2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid

There total 3 articles about 2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic 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: