2-Amino-2-(3-carboxyphenyl)acetic acid

Base Information

Chemical Name:2-Amino-2-(3-carboxyphenyl)acetic acid
CAS No.:2196-57-8
Molecular Formula:C9H9NO4
Molecular Weight:195.17
Hs Code.:2922499990
DSSTox Substance ID:DTXSID80437476
Nikkaji Number:J83.290A
Wikidata:Q82252970
ChEMBL ID:CHEMBL30012
Mol file:2196-57-8.mol

Synonyms:2196-57-8;3-[amino(carboxy)methyl]benzoic acid;2-Amino-2-(3-carboxyphenyl)acetic acid;3-(Amino(carboxy)methyl)benzoic acid;CHEMBL30012;SCHEMBL1512908;DTXSID80437476;3-(Amino(carboxy)methyl)benzoicacid;AKOS006370924;EN300-150829

Suppliers and Price of 2-Amino-2-(3-carboxyphenyl)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

Crysdot
3-(Amino(carboxy)methyl)benzoicacid 97%
10g
$ 2084.00

Crysdot
3-(Amino(carboxy)methyl)benzoicacid 97%
5g
$ 1439.00

Crysdot
3-(Amino(carboxy)methyl)benzoicacid 97%
1g
$ 545.00

Total 4 raw suppliers

Chemical Property of 2-Amino-2-(3-carboxyphenyl)acetic acid

Chemical Property:

PSA：100.62000
LogP:1.16950
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:241

Purity/Quality:

99% ^*data from raw suppliers

3-(Amino(carboxy)methyl)benzoicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Amino-2-(3-carboxyphenyl)acetic acid

There total 1 articles about 2-Amino-2-(3-carboxyphenyl)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:

: 2196-57-8
amino-(3-carboxy-phenyl)-acetic acid

Guidance literature:

Reference yield:

: 2196-57-8
amino-(3-carboxy-phenyl)-acetic acid

: 213487-97-9
3-(1-tert-Butoxycarbonylamino-2-hydroxy-ethyl)-benzoic acid

Guidance literature:: Multi-step reaction with 4 steps

1: SOCl₂ / ethanol / Heating

2: Et₃N / dimethylformamide

3: NaBH₄, LiCl / ethanol; tetrahydrofuran / 0 °C

4: 1 N NaOH / methanol

With sodium hydroxide; sodium tetrahydroborate; thionyl chloride; triethylamine; lithium chloride; In tetrahydrofuran; methanol; ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jm981015z

Reference yield:

: 2196-57-8
amino-(3-carboxy-phenyl)-acetic acid

: 213487-98-0
[1-(3-Carbamoyl-phenyl)-2-hydroxy-ethyl]-carbamic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 6 steps

1: SOCl₂ / ethanol / Heating

2: Et₃N / dimethylformamide

3: NaBH₄, LiCl / ethanol; tetrahydrofuran / 0 °C

4: 1 N NaOH / methanol

5: N-methylmorpholine / dimethylformamide / 15 h / -15 °C

6: NH₃ / 1,2-dimethoxy-ethane / 4 h / Ambient temperature

With 4-methyl-morpholine; sodium hydroxide; sodium tetrahydroborate; thionyl chloride; ammonia; triethylamine; lithium chloride; In tetrahydrofuran; methanol; 1,2-dimethoxyethane; ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jm981015z