N-<3-<3-(1-Piperidinylmethyl)phenoxy>propyl>-2-(2-hydroxyethylthio)acetamide 2-(4-Hydroxybenzoyl)benzoate

Modify Date: 2025-09-13 16:48:51

N-<3-<3-(1-Piperidinylmethyl)phenoxy>propyl>-2-(2-hydroxyethylthio)acetamide 2-(4-Hydroxybenzoyl)benzoate Structure
N-<3-<3-(1-Piperidinylmethyl)phenoxy>propyl>-2-(2-hydroxyethylthio)acetamide 2-(4-Hydroxybenzoyl)benzoate structure
 Common Name N-<3-<3-(1-Piperidinylmethyl)phenoxy>propyl>-2-(2-hydroxyethylthio)acetamide 2-(4-Hydroxybenzoyl)benzoate
CAS Number 128289-57-6 Molecular Weight 608.74500
Density N/A Boiling Point N/A
Molecular Formula C33H40N2O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-<3-<3-(1-Piperidinylmethyl)phenoxy>propyl>-2-(2-hydroxyethylthio)acetamide 2-(4-Hydroxybenzoyl)benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C33H40N2O7S
Molecular Weight 608.74500
Exact Mass 608.25600
PSA 161.70000
LogP 4.93330

 Synonyms

2-(2-Hydroxy-ethylsulfanyl)-N-[3-(3-piperidin-1-ylmethyl-phenoxy)-propyl]-acetamide
compound with 2-(4-hydroxy-benzoyl)-benzoic acid
N-{3-[3-(1-Piperidinylmethyl)phenoxy]propyl}-2-(2-hydroxyethylthio)acetamide 2-(4-Hydroxybenzoyl)benzoate
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Chemsrc provides CAS#:128289-57-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-<3-<3-(1-Piperidinylmethyl)phenoxy>propyl>-2-(2-hydroxyethylthio)acetamide 2-(4-Hydroxybenzoyl)benzoate>> amp version: N-<3-<3-(1-Piperidinylmethyl)phenoxy>propyl>-2-(2-hydroxyethylthio)acetamide 2-(4-Hydroxybenzoyl)benzoate

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