-
Name
2-(alpha-cyclopentyl-alpha-2-thienylglycolloyloxy)ethyldiethyl(methyl)ammonium bromide
- EINECS
- CAS No. 60-44-6
- Density
- Solubility
- Melting Point 124.6°
- Formula C18H30 N O3 S . Br
- Boiling Point
- Molecular Weight 420.46
- Flash Point
- Transport Information
- Appearance
- Safety Poison by intravenous and subcutaneous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NH3, NOx, SOx, and Br−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Ammonium,diethyl(2-hydroxyethyl)methyl-, bromide, a-cyclopentyl-2-thiopheneglycolate (8CI);Diethyl(2-hydroxyethyl)methylammonium bromide, a-cyclopentyl-2-thiopheneglycolate (6CI,7CI);Ethanaminium,2-[(cyclopentylhydroxy-2-thienylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide(9CI); 2-Thiopheneglycolic acid, a-cyclopentyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide(8CI); 2-Diethylaminoethyl 2-cyclopentyl-2-(2-thienyl)hydroxyacetatemethobromide; 2-Diethylaminoethyl a-cyclopentyl-2-thiopheneglycolate methobromide; Monodral; Monodralbromide; NSC 61814; Penthienate bromide; Win 4369
- PSA 74.77000
- LogP 0.15950
Penthienate bromide Chemical Properties
IUPAC Name: 2-(2-Cyclopentyl-2-hydroxy-2-thiophen-2-ylacetyl)oxyethyl-diethyl-methylazanium bromide
Synonyms of Penthienate bromide (CAS NO.60-44-6) : 2-[(Cyclopentylhydroxy-2-thienylacetyl)oxy]-N,N-diethyl-N-methylethanaminiumBromide ; 2-[2-Cyclopentyl(hydroxy)2-thienylacetoxy]-N,N-diethyl-N-methylethanaminium bromide ; 2-Diethylaminoethyl-a-cyclopentyl-2-thiopheneglycolate Methobromide ; Diethyl(2-hydroxyethyl)methylammonium Bromide a-Cyclopentyl-2-thiopheneglycolate ; Diethyl-2-[1-hydroxy-1-cyclopentyl-1-(2-thienyl)acetoxy]ethylmethylammoniumBromide ; Ethanaminium, 2-[[2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]oxy]-N,N-diethyl-N-methyl-, bromide (1:1)
CAS NO: 60-44-6
Molecular Formula of Penthienate bromide (CAS NO.60-44-6) :C18H30BrNO3S
Molecular Weight of Penthienate bromide (CAS NO.60-44-6) :420.4047
Molecular Structure of Penthienate bromide (CAS NO.60-44-6) :.png)
EINECS: 200-478-2
Penthienate bromide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| guinea pig | LDLo | intravenous | 99mg/kg (99mg/kg) | Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. Vol. 151, Pg. 614, 1957. | |
| mouse | LD50 | intravenous | 16mg/kg (16mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 110, Pg. 282, 1954. | |
| mouse | LD50 | oral | 2080mg/kg (2080mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 110, Pg. 282, 1954. | |
| mouse | LD50 | subcutaneous | 350mg/kg (350mg/kg) | Compilation of LD50 Values of New Drugs. |
Penthienate bromide Safety Profile
Poison by intravenous and subcutaneous routes. Moderately toxic by ingestion. When Penthienate bromide (CAS NO.60-44-6) is heated to decomposition, it emits very toxic fumes of NH3, NOx, SOx, and Br−.
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