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8-Methyl Etodolac

Base Information
  • Chemical Name:8-Methyl Etodolac
  • CAS No.:41340-19-6
  • Molecular Formula:C16H19NO3
  • Molecular Weight:273.332
  • Hs Code.:2934999090
  • European Community (EC) Number:642-291-2
  • UNII:816MKG734F
  • ChEMBL ID:CHEMBL3275419
  • Nikkaji Number:J357.719H
  • Mol file:41340-19-6.mol
8-Methyl Etodolac

Synonyms:8-Methyl Etodolac;41340-19-6;1-Ethyl-8-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole;RAK-701;816MKG734F;2-(1-ethyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid;2-{1-ethyl-8-methyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid;2-[(1RS)-1-Ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid (8-Methyl Etodolac);1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indole;Etodolac Imp. B (EP);2-[(1RS)-1-Ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid;Etodolac Impurity B;Etodolac 8-methyl analogue;UNII-816MKG734F;CCRIS 5408;CHEMBL3275419;SCHEMBL11862841;BRN 1012521;ETODOLAC IMPURITY B [EP IMPURITY];1-Ethyl-1,3,4,9-tetrahydro-8-methylpyrano[3,4-b]indole-1-acetic Acid;1-Ethyl-9-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetic acid;Pyrano(3,4-b)indole-1-acetic acid, 1,3,4,9-tetrahydro-1-ethyl-9-methyl-;[(1RS)-1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid;PYRANO(3,4-B)INDOLE-1-ACETIC ACID, 1-ETHYL-1,3,4,9-TETRAHYDRO-8-METHYL-

Suppliers and Price of 8-Methyl Etodolac
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
  • 8-MethylEtodolac
  • 10mg
  • $ 150.00
  • TRC
  • 8-MethylEtodolac
  • 100mg
  • $ 1190.00
  • Medical Isotopes, Inc.
  • 8-MethylEtodolac
  • 10 mg
  • $ 650.00
  • American Custom Chemicals Corporation
  • 8-METHYL ETODOLAC 95.00%
  • 5MG
  • $ 502.24
Total 10 raw suppliers
Chemical Property of 8-Methyl Etodolac
Chemical Property:
  • Vapor Pressure:7.57E-08mmHg at 25°C 
  • Melting Point:160-161℃ 
  • Boiling Point:437.3°C at 760 mmHg 
  • Flash Point:218.3°C 
  • PSA:62.32000 
  • Density:1.187g/cm3 
  • LogP:3.12900 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:273.13649347
  • Heavy Atom Count:20
  • Complexity:386
Purity/Quality:

99%, *data from raw suppliers

8-MethylEtodolac *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1(C2=C(CCO1)C3=CC=CC(=C3N2)C)CC(=O)O
  • Uses 8-Methyl Etodolac is an impurity of Etodolac (E933100) which was examined for mutagenicity in reverse mutation tests on bacteria. Etodolac impurity B. 8-Methyl Etodolac (Etodolac EP Impurity B) is an impurity of Etodolac (E933100) which was examined for mutagenicity in reverse mutation tests on bacteria. Etodolac impurity B.
Technology Process of 8-Methyl Etodolac

There total 2 articles about 8-Methyl Etodolac 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:
aus 3-Oxo-pentancarbonsaeureethylester, 1) 3-(2-Hydroxy-ethyl)-7-methyl-indol, 2) Verseifung;
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