4-Carboxyphenylglycine

Base Information

Chemical Name:4-Carboxyphenylglycine
CAS No.:7292-81-1
Molecular Formula:C9H9NO4
Molecular Weight:195.1721
Hs Code.:
NSC Number:644612
DSSTox Substance ID:DTXSID70864035
Nikkaji Number:J710.980F
Metabolomics Workbench ID:37975
ChEMBL ID:CHEMBL328984
Mol file:7292-81-1.mol

Synonyms:4-carboxylphenylglycine;4-carboxyphenylglycine;4-CPG

Suppliers and Price of 4-Carboxyphenylglycine

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

TRC
(RS)-4-Carboxyphenylglycine
25mg
$ 230.00

Labseeker
(RS)-4-CARBOXYPHENYLGLYCINE 95
5g
$ 2750.00

Crysdot
4-(Amino(carboxy)methyl)benzoicacid 97%
250mg
$ 340.00

Crysdot
4-(Amino(carboxy)methyl)benzoicacid 97%
1g
$ 850.00

ApexBio Technology
(RS)-4-Carboxyphenylglycine
10mg
$ 156.00

ApexBio Technology
(RS)-4-Carboxyphenylglycine
50mg
$ 660.00

Alichem
4-(Amino(carboxy)methyl)benzoicacid
1g
$ 892.50

Alichem
4-(Amino(carboxy)methyl)benzoicacid
250mg
$ 350.20

Total 8 raw suppliers

Chemical Property of 4-Carboxyphenylglycine

Chemical Property:

Vapor Pressure:1.3E-10mmHg at 25°C
Boiling Point:428°Cat760mmHg
PKA:1.71±0.10(Predicted)
Flash Point:212.6°C
PSA：100.62000
Density:1.458g/cm³
LogP:1.16950
Storage Temp.:Store at RT
XLogP3:-2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:195.05315777
Heavy Atom Count:14
Complexity:233

Purity/Quality:

99.3% ^*data from raw suppliers

(RS)-4-Carboxyphenylglycine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C(=O)O)N)C(=O)O
Uses (RS)-4-Carboxyphenylglycine is a broad spectrum EAA ligand.

Technology Process of 4-Carboxyphenylglycine

There total 1 articles about 4-Carboxyphenylglycine 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: