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Indomethacin Methyl Ester
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Indomethacin Methyl Ester

CAS: 1601-18-9

Ref. TR-I641025

5mg
122.00 €
10mg
194.00 €
50mg
711.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Indomethacin Methyl Ester
Controlled Product
Synonyms:
  • 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid methyl ester
  • Indole-3-acetic acid
  • 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-
  • methyl ester (7CI,8CI)
  • L 588983
  • Methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate
  • Methyl N-(p-chlorobenzoyl)-2-methyl-5-methoxy-3-indolylacetate
  • Indometacin Imp. H (EP)
  • Indometacin Impurity H
  • 1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetic acid methyl ester
  • See more synonyms
  • 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester
  • Brn 0496619
  • Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester
  • Indometacin methylester
  • Indomethacin methyl ester
  • Methyl 2-(1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate
  • [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid
  • methyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
  • 5-22-05-00240 (Beilstein Handbook Reference)
  • Methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
  • Methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
Description:

Applications Selective COX-2 inhibitor
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Kulmacz, R.J., et al.: J. Biol. Chem., 264, 14136 (1989), Kalgutkar, A.S., et al.: J. Med. Chem., 43, 2860 (2000), Hata, A.N., et al.: Mol. Pharmacol., 67, 640 (2005), Tuccinardi, T., et al.: J. Med. Chem., 49, 984 (2006),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
371.81
Formula:
C20H18ClNO4
Color/Form:
Neat
InChI:
InChI=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
InChI key:
InChIKey=OKHORWCUMZIORR-UHFFFAOYSA-N
SMILES:
COC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c2ccc(OC)cc12
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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