Products 122188-02-7

CAS 122188-02-7 appears in our catalog under these names: Etodolac EP Impurity K , Etodolac EP Impurity K, Etodolac Impurity 11 （Etodolac EP Impurity K), 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano(3,4-b)indole-1-acetic Acid Methyl Ester, >95% (HPLC), Methyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate 97%. Offered by: Chemat Brand, Hubei YoungXin, TRC, Mikromol, Ambeed. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg, 250mg.

Etodolac EP Impurity K
Chemat Brand, Mikromol
  • size: on request, 25mg
  • Variants: 3
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Etodolac Impurity 11 （Etodolac EP Impurity K)
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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1,8-Diethyl-1,3,4,9-tetrahydro-pyrano(3,4-b)indole-1-acetic Acid Methyl Ester, >95% (HPLC)
TRC
  • size: 25mg, 50mg, 5mg
  • Variants: 3
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Methyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate 97%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 298.06
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Methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate (CAS 122188-02-7) is a chemical compound with the molecular formula C18H23NO3 and a molecular weight of 301.4 g/mol. IUPAC name: methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate. InChIKey: CRRWJZHQYUTACF-UHFFFAOYSA-N.

Identity
Molecular formulaC18H23NO3
Molecular weight301.4 g/mol
IUPAC namemethyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate
InChIKeyCRRWJZHQYUTACF-UHFFFAOYSA-N
SMILESCCC1=C2C(=CC=C1)C3=C(N2)C(OCC3)(CC)CC(=O)OC

Computed by PubChem (NCBI)

Synonyms: Etodolac methyl ester, Methyl 1,8-diethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetate, 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, Etodolac EP Impurity K, methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[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, 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
Isomers (same molecular formula)
tert-butyl 3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate C18H23NO3
benzyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate C18H23NO3
2-(2-methylpropyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid C18H23NO3
2-butan-2-yl-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid C18H23NO3
2-butyl-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid C18H23NO3
4-[(1S,2R)-1-hydroxy-2-[[(2R)-1-phenoxypropan-2-yl]amino]propyl]phenol C18H23NO3
2-(1,8-diethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid C18H23NO3
2-(8-ethyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid C18H23NO3
N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylacetamide C18H23NO3
2-(1-ethyl-8-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid C18H23NO3
2-(1-ethyl-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid C18H23NO3
4-[3-[[1,1,2-trideuterio-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol C18H23NO3