N-[2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide,hydrochloride

Modify Date: 2025-08-20 23:54:49

N-[2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide,hydrochloride Structure
N-[2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide,hydrochloride structure
Common Name N-[2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide,hydrochloride
CAS Number 102131-55-5 Molecular Weight 451.98700
Density N/A Boiling Point N/A
Molecular Formula C23H34ClN3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H34ClN3O4
Molecular Weight 451.98700
Exact Mass 451.22400
PSA 95.67000
LogP 4.93310
InChIKey ZEFWKCHIHREOLX-UHFFFAOYSA-N
SMILES C=CCc1ccc(OCC(=O)NCCNC(=O)C2=CC(C)(C)NC2(C)C)c(OC)c1.Cl

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX9366100
CHEMICAL NAME :
1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((2-methoxy-4-(2-propenyl)phenoxy)a cetyl)amino) ethyl)-2,2,5,5-tetramethyl-, monohydrochloride
CAS REGISTRY NUMBER :
102131-55-5
LAST UPDATED :
198611
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H33-N3-O4.Cl-H
MOLECULAR WEIGHT :
452.05

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
11 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 29,1138,1986

 Synonyms

1H-Pyrrole-3-carboxamide,2,5-dihydro-N-(2-(((2-methoxy-4-(2-propenyl)phenoxy)acetyl)amino)ethyl)-2,2,5,5-tetramethyl-,monohydrochloride
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