3-Amino-3-(5-(2-chlorophenyl)furan-2-yl)propanoic acid

Base Information

Chemical Name:3-Amino-3-(5-(2-chlorophenyl)furan-2-yl)propanoic acid
CAS No.:773125-64-7
Molecular Formula:C₁₃H₁₂ClNO₃
Molecular Weight:265.696
Hs Code.:
DSSTox Substance ID:DTXSID50697328
Mol file:773125-64-7.mol

Synonyms:773125-64-7;3-Amino-3-(5-(2-chlorophenyl)furan-2-yl)propanoic acid;3-amino-3-[5-(2-chlorophenyl)furan-2-yl]propanoic acid;DTXSID50697328;1-m-tolyl-1H-1,2,4-triazole-3-carboxylic?acid

Suppliers and Price of 3-Amino-3-(5-(2-chlorophenyl)furan-2-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

Labseeker
3-Amino-3-[5-(2-chlorophenyl)-furan-2-yl]-propionicacid 95
25g
$ 4550.00

American Custom Chemicals Corporation
3-AMINO-3-[5-(2-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID 95.00%
5MG
$ 495.06

Total 1 raw suppliers

Chemical Property of 3-Amino-3-(5-(2-chlorophenyl)furan-2-yl)propanoic acid

Chemical Property:

PSA：76.46000
LogP:3.77480
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:265.0505709
Heavy Atom Count:18
Complexity:300

Purity/Quality:: 3-Amino-3-[5-(2-chlorophenyl)-furan-2-yl]-propionicacid 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=CC=C(O2)C(CC(=O)O)N)Cl

Technology Process of 3-Amino-3-(5-(2-chlorophenyl)furan-2-yl)propanoic acid

There total 3 articles about 3-Amino-3-(5-(2-chlorophenyl)furan-2-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: 41.0%

: 34035-04-6
5-(2-chlorophenyl)furan-2-carbaldehyde

: 141-82-2
malonic acid

: 773125-64-7
(±)-3-amino-3-(5-(2-chlorophenyl)furan-2-yl)propionic acid

Guidance literature:: With ammonium acetate; acetic acid; Reflux;
DOI:10.1002/ejoc.201700174

Reference yield:

: 95-51-2
o-chloroaniline

: 773125-64-7
(±)-3-amino-3-(5-(2-chlorophenyl)furan-2-yl)propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium nitrite; hydrogenchloride / water / 0 - 5 °C

1.2: 24 h / 0 - 20 °C

2.1: ammonium acetate; acetic acid / Reflux

With hydrogenchloride; ammonium acetate; acetic acid; sodium nitrite; In water;
DOI:10.1002/ejoc.201700174

Reference yield:

: 98-01-1
furfural

: 773125-64-7
(±)-3-amino-3-(5-(2-chlorophenyl)furan-2-yl)propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium nitrite; hydrogenchloride / water / 0 - 5 °C

1.2: 24 h / 0 - 20 °C

2.1: ammonium acetate; acetic acid / Reflux

With hydrogenchloride; ammonium acetate; acetic acid; sodium nitrite; In water;
DOI:10.1002/ejoc.201700174