Products 87377-08-0

CAS 87377-08-0 appears in our catalog under these names: Indomethacin-d4, Indomethacin-d4, >95% (HPLC), Indomethacin-d4 (chlorobenzoyl-d4), 98 atom % D, min 98% Chemical Purity, Indomethacin–d4, Indomethacin-d4, 99.78%. Offered by: Chemat Brand, TRC, CDN, TargetMol, GLPBio. Available pack sizes: on request, 10mg, 1mg, 5mg, 0,01g, 0,005g, 500μg, 25mg.

Indomethacin-d4
Chemat Brand, TargetMol, Biosynth
  • size: on request, 1mg, 10mg, 5mg
  • Variants: 6
from 2896.06
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Indomethacin-d4, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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Indomethacin-d4 (chlorobenzoyl-d4), 98 atom % D, min 98% Chemical Purity
CDN
  • size: 0,01g, 0,005g
  • Variants: 2
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Indomethacin–d4
GLPBio
  • size: 1mg, 500μg
  • Variants: 2
from 999.56
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Indomethacin-d4, 99.78%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 2126.21
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Structural formula: {0} (CAS {1})

2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid (CAS 87377-08-0) is a chemical compound with the molecular formula C19H16ClNO4 and a molecular weight of 361.8 g/mol. IUPAC name: 2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid. InChIKey: CGIGDMFJXJATDK-LNFUJOGGSA-N.

Identity
Molecular formulaC19H16ClNO4
Molecular weight361.8 g/mol
IUPAC name2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
InChIKeyCGIGDMFJXJATDK-LNFUJOGGSA-N
SMILES[2H]C1=C(C(=C(C(=C1C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C)[2H])[2H])Cl)[2H]

Computed by PubChem (NCBI)

Synonyms: Indomethacin-d4, Indometacin-d4, Indomethacin-d4 (chlorobenzoyl-d4), orb2279535, Indomethacin-d4 Solution in Methanol, 100ug/mL
Related forms of this compound
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid C19H16ClNO4
Isomers (same molecular formula)
17-methoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-16-ol chloride C19H16ClNO4
N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide C19H16ClNO4
7-chloro-2-(2,5-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid C19H16ClNO4
2-[1-(3-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid C19H16ClNO4
5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide C19H16ClNO4
16-methoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-17-ol chloride C19H16ClNO4
N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide C19H16ClNO4
2-[3-(4-chlorobenzoyl)-6-methoxy-2-methylindol-1-yl]acetic acid C19H16ClNO4