2-(Carbamoylamino)-2-(4-hydroxyphenyl)acetic acid

Base Information

Chemical Name:2-(Carbamoylamino)-2-(4-hydroxyphenyl)acetic acid
CAS No.:72500-37-9
Molecular Formula:C9H10N2O4
Molecular Weight:210.189
Hs Code.:
DSSTox Substance ID:DTXSID70993334
Nikkaji Number:J27.598K
Metabolomics Workbench ID:45124

Synonyms:2-(carbamoylamino)-2-(4-hydroxyphenyl)acetic acid;72500-37-9;Benzeneacetic acid, alpha-((aminocarbonyl)amino)-4-hydroxy-;N-Carbamoyl-2-amino-2-(4-hydroxyphenyl)acetic acid;alpha-((Aminocarbonyl)amino)-4-hydroxybenzeneacetic acid;N-Carbamoyl-2-(4-hydroxyphenyl)glycine;p-hydroxyphenylhydantoic acid;SCHEMBL9192957;DTXSID70993334;CHEBI:186002;N-carbamoyl-2-(p-hydroxyphenyl)glycine;LS-28603;EN300-1688981;Glycine, N-carbamoyl-2-(p-hydroxyphenyl)-, DL-;[(Aminocarbonyl)amino](4-hydroxyphenyl)acetic acid #;alpha-(aminocarbonyl)amino-4-hydroxybenzeneacetic acid;{[Hydroxy(imino)methyl]amino}(4-hydroxyphenyl)acetic acid;Benzeneacetic acid, .alpha.-[(aminocarbonyl)amino]-4-hydroxy-, (.+/-.)-

Suppliers and Price of 2-(Carbamoylamino)-2-(4-hydroxyphenyl)acetic 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)-2-(4-hydroxyphenyl)acetic acid

Chemical Property:

Vapor Pressure:2.52E-09mmHg at 25°C
Refractive Index:1.637
Boiling Point:461.806 °C at 760 mmHg
PKA:3.59±0.10(Predicted)
Flash Point:233.092 °C
PSA：113.64000
Density:1.478 g/cm³
LogP:1.09090
XLogP3:-0.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:210.06405680
Heavy Atom Count:15
Complexity:249

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C(=O)O)NC(=O)N)O

Technology Process of 2-(Carbamoylamino)-2-(4-hydroxyphenyl)acetic acid

There total 5 articles about 2-(Carbamoylamino)-2-(4-hydroxyphenyl)acetic 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: 29.8%

: 57-13-6
urea

: 298-12-4
Glyoxilic acid

: 108-95-2,27073-41-2
phenol

: 72500-37-9
α-(aminocarbonyl)amino-4-hydroxybenzeneacetic acid

Guidance literature:: In water; at 65 ℃; for 7h;
DOI:10.1271/bbb1961.45.831

Reference yield:

: 57-13-6
urea

: 298-12-4
Glyoxilic acid

: 108-95-2,27073-41-2
phenol

: 2420-17-9,54832-24-5
5-(4-hydroxy-phenyl)-imidazolidine-2,4-dione

: 72500-37-9
α-(aminocarbonyl)amino-4-hydroxybenzeneacetic acid

Guidance literature:: hydrogenchloride; at 40 ℃; for 6h; Product distribution; different reaction mixture condition, other temperatures, other times;
DOI:10.1271/bbb1961.45.831