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(3-Aminophenoxy)acetic acid

Base Information
  • Chemical Name:(3-Aminophenoxy)acetic acid
  • CAS No.:6274-24-4
  • Molecular Formula:C8H9 N O3
  • Molecular Weight:167.164
  • Hs Code.:2922509090
  • NSC Number:36982
  • DSSTox Substance ID:DTXSID20978373
  • Nikkaji Number:J81.174B
  • Wikidata:Q82963733
  • Mol file:6274-24-4.mol
(3-Aminophenoxy)acetic acid

Synonyms:(3-aminophenoxy)acetic acid;6274-24-4;2-(3-aminophenoxy)acetic acid;3-Aminophenoxyacetic acid;3-Amino-phenoxy-acetic acid;(3-Amino-phenoxy)-acetic acid;Acetic acid, (3-aminophenoxy)-;NSC36982;3-Aminophenoxyaceticacid;SCHEMBL213957;DTXSID20978373;BBL002631;MFCD00156916;NSC-36982;STK519625;AKOS000101035;NCGC00322656-01;VS-01135;CS-0118599;FT-0649744;EN300-72964;AB01317253-02

Suppliers and Price of (3-Aminophenoxy)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
  • TRC
  • (3-Aminophenoxy)aceticAcid
  • 250mg
  • $ 220.00
  • Crysdot
  • 3-Aminophenoxyaceticacid 95+%
  • 10g
  • $ 1369.00
  • Crysdot
  • 3-Aminophenoxyaceticacid 95+%
  • 5g
  • $ 782.00
  • ChemBridge Corporation
  • (3-aminophenoxy)aceticacid 95%
  • 10 g
  • $ 980.00
  • Biosynth Carbosynth
  • (3-aminophenoxy)acetic acid
  • 2 g
  • $ 840.00
  • Biosynth Carbosynth
  • (3-aminophenoxy)acetic acid
  • 1 g
  • $ 550.00
  • Biosynth Carbosynth
  • (3-aminophenoxy)acetic acid
  • 5 g
  • $ 1450.00
  • Biosynth Carbosynth
  • (3-aminophenoxy)acetic acid
  • 25 g
  • $ 5000.00
  • Biosynth Carbosynth
  • (3-aminophenoxy)acetic acid
  • 10 g
  • $ 2200.00
  • AK Scientific
  • 2-(3-Aminophenoxy)aceticacid
  • 5g
  • $ 2007.00
Total 11 raw suppliers
Chemical Property of (3-Aminophenoxy)acetic acid
Chemical Property:
  • Vapor Pressure:3.02E-06mmHg at 25°C 
  • Boiling Point:373.7°C at 760 mmHg 
  • Flash Point:179.8°C 
  • PSA:72.55000 
  • Density:1.317g/cm3 
  • LogP:1.31340 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:167.058243149
  • Heavy Atom Count:12
  • Complexity:160
Purity/Quality:

99.0% *data from raw suppliers

(3-Aminophenoxy)aceticAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)OCC(=O)O)N
  • Uses (3-Aminophenoxy)acetic Acid is a reactant or reagent used in the preparation of pyrimidinylaminothiazoles as dual-action hypoglycemic agents that activate GK and PPARγ enzymes for potential treatment of diabetes.
Technology Process of (3-Aminophenoxy)acetic acid

There total 4 articles about (3-Aminophenoxy)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:
Guidance literature:
With hydrogen; palladium 10% on activated carbon; In methanol; for 3h; under 2585.81 Torr;
Guidance literature:
Multi-step reaction with 2 steps
1: NaOH-solution
2: hydrochloric acid
With hydrogenchloride; sodium hydroxide;
Guidance literature:
With hydrogenchloride;
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