-
Name
N,N,N-triethyl-2-{2-[ethyl(dimethyl)ammonio]ethoxy}ethanaminium bis[(2R,3R)-3-carboxy-2,3-dihydroxypropanoate]
- EINECS
- CAS No. 59697-12-0
- Density g/cm3
- Solubility
- Melting Point
- Formula C14H34N2O•C8H10O12
- Boiling Point °Cat760mmHg
- Molecular Weight 544.68
- Flash Point °C
- Transport Information
- Appearance
- Safety A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
N,N,N,N′-tetraethyl-n′,n′-dimethyl-3-oxapentane-1,5-diammoniumdi-monohydrogen tartrate Chemical Properties
IUPAC Name: triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate
Synonyms of N,N,N,N′-tetraethyl-n′,n′-dimethyl-3-oxapentane-1,5-diammoniumdi-monohydrogen tartrate (CAS NO.59697-12-0): AS-4137 ; N,N,N,N'-Tetraethyl-N',N'-dimethyl-3-oxapentane-1,5-diammonium di-monohydrogen tartrate ; Oxaditon ; Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N,N'-oxydiethylenedi-, ditartrate
CAS NO: 59697-12-0
Molecular Formula of N,N,N,N′-tetraethyl-n′,n′-dimethyl-3-oxapentane-1,5-diammoniumdi-monohydrogen tartrate (CAS NO.59697-12-0): C22H44N2O13
Molecular Weight of N,N,N,N′-tetraethyl-n′,n′-dimethyl-3-oxapentane-1,5-diammoniumdi-monohydrogen tartrate (CAS NO.59697-12-0): 544.5904
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 10
Polar Surface Area: 9.23 Å2
Molecular Structure:
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N,N,N,N′-tetraethyl-n′,n′-dimethyl-3-oxapentane-1,5-diammoniumdi-monohydrogen tartrate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 183mg/kg (183mg/kg) | Acta Pharmacologica et Toxicologica. Vol. 11, Pg. 319, 1955. |
N,N,N,N′-tetraethyl-n′,n′-dimethyl-3-oxapentane-1,5-diammoniumdi-monohydrogen tartrate Safety Profile
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
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