Methyl [1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate (Indomethacin Methyl Ester)

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For Research Use Only | Not For Clinical Use
CATAPS1601189A
CAS1601-18-9
Structure
SynonymsMethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate, Methyl N-(p-chlorobenzoyl)-2-methyl-5-methoxy-3-indolylacetate, Indometacin Imp. H (EP), L 588983, Indomethacin methyl ester, Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester (7CI,8CI),1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid methyl ester
IUPAC Namemethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
Molecular Weight371.81
Molecular FormulaC20H18ClNO4
Canonical SMILESCOC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c3ccc(OC)cc13
InChIInChI=1S/C20H18ClNO4/c1-12-16(11-19(23)26-3)17-10-15(25-2)8-9-18(17)22(12)20(24)13-4-6-14(21)7-5-13/h4-10H,11H2,1-3H3
Accurate Mass371.0924
API FamilyMatrix - API Family Indometacin (Indomethacin)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryImpurity standards, Mikromol, Non-steroidal anti-inflammatory drugs (NSAIDs), Cardiac drugs and beta blockers, Analgesics
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