Etodolac methyl ester

Base Information Edit

Chemical Name:Etodolac methyl ester
CAS No.:122188-02-7
Molecular Formula:C₁₈H₂₃NO₃
Molecular Weight:301.386
Hs Code.:2942000000
European Community (EC) Number:601-924-2
UNII:9ZJE4H85SV
DSSTox Substance ID:DTXSID60881392
Mol file:122188-02-7.mol

Synonyms:Etodolac methyl ester;122188-02-7;Methyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate;1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester;methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate;9ZJE4H85SV;Pyrano[3,4-b]indole-1-acetic acid, 1,8-diethyl-1,3,4,9-tetrahydro-, methyl ester;Etodolac impurity K [EP IMPURITY];Methyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano(3,4-b)indol-1-yl)acetate;Methyl ((1RS)-1,8-diethyl-1,3,4,9-tetrahydropyrano(3,4-b)indol-1-yl)acetate;Pyrano(3,4-b)indole-1-acetic acid, 1,8-diethyl-1,3,4,9-tetrahydro-, methyl ester;Methyl 2-[(1RS)-1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate (Etodolac Methyl Ester);ETODOLACMETHYLESTER;rac-Etodolac Methyl Ester;UNII-9ZJE4H85SV;SCHEMBL6629123;DTXSID60881392;MFCD02684434;AKOS015895577;Methyl2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate;AC-4237;AC-7752;BS-42122;FT-0642978;FT-0655516;A804854;Q-201100;Methyl1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate;methyl 1,8-diethyl-1,3,4,9-tetrahydropyrano (3,4-b)-indole-1-acetate;methyl 1,8-diethyl-1,3,4,9-tetrahydropyrano(3,4-b)-indole-1-acetate;methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate;1,8-Diethyl-1,3,4,9-tetrahydro-pyrano [3,4-b] indole-1-acetic acid methyl ester;1,8-Diethyl-1,3,4,9-tetrahydropyrano-3,4-$b-indole-1-acetic acid methyl ester;2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid methyl ester

Suppliers and Price of Etodolac methyl ester

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
1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-aceticAcidMethylEster
25mg
$ 285.00

Medical Isotopes, Inc.
1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-β]indole-1-aceticAcidMethylEster
50 mg
$ 2000.00

Labseeker
METHYL1,8-DIETHYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOLE-1-ACETATE 95
100mg
$ 2567.00

Crysdot
Methyl2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate 97%
5g
$ 422.00

Biosynth Carbosynth
1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic acid methyl ester
100 mg
$ 1365.00

Biosynth Carbosynth
1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic acid methyl ester
50 mg
$ 751.00

Biosynth Carbosynth
1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic acid methyl ester
25 mg
$ 413.00

Biosynth Carbosynth
1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic acid methyl ester
5 mg
$ 124.90

Biosynth Carbosynth
1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic acid methyl ester
10 mg
$ 227.20

AvaChem
Etodolac methyl ester
100mg
$ 189.00

Total 51 raw suppliers

Chemical Property of Etodolac methyl ester Edit

Chemical Property:

Appearance/Colour:White Solid
Vapor Pressure:3.37E-08mmHg at 25°C
Refractive Index:1.566
Boiling Point:447.406 °C at 760 mmHg
Flash Point:224.383 °C
PSA：51.32000
Density:1.132 g/cm³
LogP:3.47140
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:301.16779360
Heavy Atom Count:22
Complexity:413

Purity/Quality:

99% ^*data from raw suppliers

1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-aceticAcidMethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C2C(=CC=C1)C3=C(N2)C(OCC3)(CC)CC(=O)OC
Uses Etodolac derivative 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester (Etodolac EP Impurity K) is a derivative of Etodolac.

Technology Process of Etodolac methyl ester

There total 7 articles about Etodolac methyl ester 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:

Reference yield: 99.9%