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4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid

Base Information Edit
  • Chemical Name:4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid
  • CAS No.:123654-26-2
  • Molecular Formula:C9H8ClNO3
  • Molecular Weight:213.62
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID50442754
  • Nikkaji Number:J1.988.849E
  • Wikidata:Q72434371
  • Mol file:123654-26-2.mol
4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid

Synonyms:123654-26-2;4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid;4-AMINO-5-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-7-CARBOXYLIC ACID;4-Amino-5-chloro-2,3-dihydro-7-benzofurancarboxylic acid;4-Amino-5-chloro-2,3-dihydrobenzo[b]furan-7-carboxylic acid;7-Benzofurancarboxylic acid, 4-amino-5-chloro-2,3-dihydro-;MFCD12923204;4-Amino-5-chlorocoumaran-7-carboxylic Acid;SCHEMBL1502018;4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylicacid;DTXSID50442754;KRMUVKSAOVLXLF-UHFFFAOYSA-N;AMY34926;BCP07807;AKOS016006919;CS-O-32073;PB24062;AC-28383;AS-19583;SY025646;CS-0051044;FT-0753298;J-004969;J-514392;4-amino-5-chlor-2,3-dihydro-7-benzofurancarboxylic acid;4-amino-5-chloro-2, 3-dihydrobenzo[b]furan-7-carboxylic acid

Suppliers and Price of 4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid
Supply Marketing:Edit
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
  • 4-Amino-5-chloro-2,3-dihydro-7-benzofurancarboxylicAcid
  • 2.5g
  • $ 120.00
  • TCI Chemical
  • 4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid >97.0%(HPLC)(T)
  • 200mg
  • $ 107.00
  • TCI Chemical
  • 4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid >97.0%(HPLC)(T)
  • 1g
  • $ 320.00
  • SynChem
  • 4-AMINO-5-CHLORO-2,3-DIHYDROBENZOFURAN-7-CARBOXYLIC ACID 95%
  • 1 g
  • $ 1450.00
  • SynChem
  • 4-AMINO-5-CHLORO-2,3-DIHYDROBENZOFURAN-7-CARBOXYLIC ACID 95%
  • 500 mg
  • $ 850.00
  • Matrix Scientific
  • 4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid 95+%
  • 1g
  • $ 1882.00
  • Crysdot
  • 4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid 97%
  • 1g
  • $ 49.00
  • Crysdot
  • 4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid 97%
  • 5g
  • $ 149.00
  • Chem-Impex
  • 4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylicAcid,≥97%(HPLC) ≥97%(HPLC)
  • 1G
  • $ 387.86
  • Chemenu
  • 4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid 99%
  • 1000g
  • $ 9600.00
Total 94 raw suppliers
Chemical Property of 4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid Edit
Chemical Property:
  • Melting Point:242 °C(dec.) 
  • Boiling Point:406.498 °C at 760 mmHg 
  • PKA:4.45±0.20(Predicted) 
  • Flash Point:199.643 °C 
  • PSA:72.55000 
  • Density:1.567 g/cm3 
  • LogP:2.13650 
  • Storage Temp.:2-8°C(protect from light) 
  • Solubility.:DMSO (Slightly), Methanol (Slightly, Heated) 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:213.0192708
  • Heavy Atom Count:14
  • Complexity:248
Purity/Quality:

99% *data from raw suppliers

4-Amino-5-chloro-2,3-dihydro-7-benzofurancarboxylicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC2=C1C(=C(C=C2C(=O)O)Cl)N
  • Uses 4-Amino-5-chloro-2,3-dihydro-7-benzofurancarboxylic Acid, can be used as an intermediate for the synthesis of Prucalopride (P838950), a selective 5-HT4 receptor agonist used effective for chronic constipation.
Technology Process of 4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid

There total 15 articles about 4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic 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:
Guidance literature:
With sodium hydroxide; In water; at 100 ℃; for 3h;
Guidance literature:
With water; sodium hydroxide; In methanol; for 2h; Reflux;
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