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2-Phenyl-2-carboxyethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-indolylacetate
[CAS# 65828-79-7]

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CAS#: 65828-79-7
Product: 2-Phenyl-2-carboxyethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-indolylacetate
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Identification
Name 2-Phenyl-2-carboxyethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-indolylacetate
Synonyms 3-[2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetyl]Oxy-2-Phenyl-Propanoic Acid; 3-[2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]-1-Oxoethoxy]-2-Phenylpropanoic Acid; 3-[2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetyl]Oxy-2-Phenyl-Propionic Acid
Molecular Structure CAS#: 65828-79-7, 2-Phenyl-2-carboxyethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-indolylacetate
Molecular Formula C28H24ClNO6
Molecular Weight 505.95
CAS Registry Number 65828-79-7
SMILES C1=CC(=CC2=C1[N](C(=C2CC(OCC(C3=CC=CC=C3)C(O)=O)=O)C)C(C4=CC=C(Cl)C=C4)=O)OC
InChI 1S/C28H24ClNO6/c1-17-22(15-26(31)36-16-24(28(33)34)18-6-4-3-5-7-18)23-14-21(35-2)12-13-25(23)30(17)27(32)19-8-10-20(29)11-9-19/h3-14,24H,15-16H2,1-2H3,(H,33,34)
InChIKey UCCJWNPWWPJKGL-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 644.0±55.0°C at 760 mmHg (Cal.)
Flash point 343.3±31.5°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Phenyl-2-carboxyethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-indolylacetate
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