Ethyl 2-{2-[4-(allyloxy)-3-methoxyphenyl]-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

Modify Date: 2025-08-24 15:03:22

Ethyl 2-{2-[4-(allyloxy)-3-methoxyphenyl]-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate Structure
Ethyl 2-{2-[4-(allyloxy)-3-methoxyphenyl]-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate structure
Common Name Ethyl 2-{2-[4-(allyloxy)-3-methoxyphenyl]-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate
CAS Number 609795-40-6 Molecular Weight 606.686
Density 1.3±0.1 g/cm3 Boiling Point 726.7±70.0 °C at 760 mmHg
Molecular Formula C32H34N2O8S Melting Point N/A
MSDS N/A Flash Point 393.3±35.7 °C

 Names

Name Ethyl 2-{2-[4-(allyloxy)-3-methoxyphenyl]-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 726.7±70.0 °C at 760 mmHg
Molecular Formula C32H34N2O8S
Molecular Weight 606.686
Flash Point 393.3±35.7 °C
Exact Mass 606.203613
LogP 6.76
Vapour Pressure 0.0±2.5 mmHg at 25°C
Index of Refraction 1.606
InChIKey DYDYAQODMVZXBO-IMVLJIQESA-N
SMILES C=CCOc1ccc(C2C(=C(O)c3ccc(OCCCC)cc3)C(=O)C(=O)N2c2nc(C)c(C(=O)OCC)s2)cc1OC

 Synonyms

Ethyl 2-{2-[4-(allyloxy)-3-methoxyphenyl]-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate
5-Thiazolecarboxylic acid, 2-[3-(4-butoxybenzoyl)-2,5-dihydro-4-hydroxy-2-[3-methoxy-4-(2-propen-1-yloxy)phenyl]-5-oxo-1H-pyrrol-1-yl]-4-methyl-, ethyl ester
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