Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine

Base Information
  • Chemical Name:N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine
  • CAS No.:223387-75-5
  • Molecular Formula:C12H9ClN2O4
  • Molecular Weight:280.66400
  • Hs Code.:
  • European Community (EC) Number:803-250-6
  • UNII:RU921DS4Z5
  • Nikkaji Number:J2.558.549F
  • Wikidata:Q27097876
  • Pharos Ligand ID:1T58C5FS415N
  • Metabolomics Workbench ID:151807
  • ChEMBL ID:CHEMBL426560
  • Mol file:223387-75-5.mol
N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine

Synonyms:2-(1-chloro-4-hydroxyisoquinoline-3-carboxamido)acetate;2-(1-chloro-4-hydroxyisoquinoline-3-carboxamido)acetic acid

Suppliers and Price of N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine
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
  • Usbiological
  • FG 2216
  • 1mg
  • $ 312.00
  • TRC
  • FG2216
  • 5mg
  • $ 110.00
  • Sigma-Aldrich
  • BIQ ≥98% (HPLC)
  • 5mg
  • $ 125.00
  • Sigma-Aldrich
  • BIQ ≥98% (HPLC)
  • 25mg
  • $ 502.00
  • DC Chemicals
  • FG2216 >98%
  • 250 mg
  • $ 800.00
  • CSNpharm
  • FG-2216
  • 10mg
  • $ 93.00
  • CSNpharm
  • FG-2216
  • 5mg
  • $ 56.00
  • CSNpharm
  • FG-2216
  • 2mg
  • $ 33.00
  • Crysdot
  • FG-2216 98+%
  • 50mg
  • $ 747.00
  • Crysdot
  • FG-2216 98+%
  • 25mg
  • $ 476.00
Total 21 raw suppliers
Chemical Property of N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine
Chemical Property:
  • Boiling Point:670.6±55.0 °C(Predicted) 
  • PKA:3.20±0.10(Predicted) 
  • PSA:99.52000 
  • Density:1.571±0.06 g/cm3(Predicted) 
  • LogP:1.79910 
  • Storage Temp.:-20°C 
  • Solubility.:insoluble in H2O; ≥14.05 mg/mL in DMSO; ≥5.12 mg/mL in EtOH with ultrasonic 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:280.0250845
  • Heavy Atom Count:19
  • Complexity:366
Purity/Quality:

99%, *data from raw suppliers

FG 2216 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=C(N=C2Cl)C(=O)NCC(=O)O)O
  • Recent ClinicalTrials:A Randomized Study of the Safety and Efficacy of FG-2216 in Subjects With Renal Anemia Not Requiring Dialysis and Not Receiving Recombinant Human Erythropoietin
  • Description FG-2216 is an inhibitor of hypoxia-inducible factor prolyl hydroxylase 2 (HIF-PH2; IC50 = 3.9 micromolar). It has been shown to reversibly stimulate erythropoietin secretion at 100 μM in vitro and to increase hematocrit, red blood cell count, and hemoglobin levels at 50 mg/kg in mice.
  • Uses FG 2216 is an erythropoietic agent which is orally active prolyl-hydroxylase inhibitor which increases erythropoietin production in end-stage kidney disease.
Technology Process of N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine

There total 4 articles about N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine 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:
1-chloro-4-hydroxyisoquinoline-3-carboxylic acid; methoxycarbonylmethylamine; With benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 24h;
With lithium hydroxide monohydrate; water; In tetrahydrofuran; at 20 ℃; for 12h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: lithium hydroxide monohydrate; water / tetrahydrofuran / 24 h / 20 °C
2.1: triethylamine; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate / N,N-dimethyl-formamide / 24 h / 20 °C
2.2: 12 h / 20 °C
With lithium hydroxide monohydrate; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; water; triethylamine; In tetrahydrofuran; N,N-dimethyl-formamide;
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 223387-75-5