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Technology Process of 2-(4-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid

2-(4-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid

Base Information
  • Chemical Name:2-(4-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid
  • CAS No.:114333-71-0
  • Molecular Formula:C19H22 Cl N O4
  • Molecular Weight:363.84
  • Hs Code.:
  • UNII:5DZZ1926YW,42FZ27IZLV
  • DSSTox Substance ID:DTXSID101126185
  • Wikipedia:BRL-37344
  • Wikidata:Q27075510
  • Pharos Ligand ID:XF75KQUXZY8X
  • ChEMBL ID:CHEMBL284782
  • Mol file:114333-71-0.mol
2-(4-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid

Synonyms:(4-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid;2-(4-((2R)-2-(((2R)-2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid;BRL 37344;BRL 37344, (R*,R*)-(+-)-isomer;BRL 37344A;BRL-37344;BRL-37344 sodium;SB 206606;SB-206606;sodium 2-(4-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetate

Suppliers and Price of 2-(4-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)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
  • American Custom Chemicals Corporation
  • BRL-37344 95.00%
  • 5MG
  • $ 504.11
Total 2 raw suppliers
Chemical Property of 2-(4-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid
Chemical Property:
  • Vapor Pressure:8.09E-14mmHg at 25°C 
  • Boiling Point:569.7°C at 760 mmHg 
  • Flash Point:298.4°C 
  • PSA：78.79000 
  • Density:1.267g/cm3 
  • LogP:3.44850 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:363.1237359
  • Heavy Atom Count:25
  • Complexity:401
Purity/Quality:

98%,99%, *data from raw suppliers

BRL-37344 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC1=CC=C(C=C1)OCC(=O)O)NCC(C2=CC(=CC=C2)Cl)O
  • Isomeric SMILES:C[C@H](CC1=CC=C(C=C1)OCC(=O)O)NC[C@@H](C2=CC(=CC=C2)Cl)O
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