(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOIC ACID SULFATE
- CAS NO.：92138-10-8
- Empirical Formula: C4H6N2O2S
- Molecular Weight: 146.17
- MDL number: MFCD09971011
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-09 09:30:58
![(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOIC ACID SULFATE Structural](https://img.chemicalbook.in/CAS/GIF/92138-10-8.gif)
What is (Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOIC ACID SULFATE?
The Uses of (Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOIC ACID SULFATE
ZAPA Sulfate, is an agonist at low affinity GABAA receptors, and can be used in the study of GABA receptors linked to benzodiazepine receptors.
What are the applications of Application
ZAPA sulfate is a selective potent GABAA receptor agonist
Definition
ChEBI: An imidothiocarbamic ester that is (2Z)-prop-2-enoic acid with a carbamimidoylsulfanyl group at position 3.
Biological Activity
More potent than either GABA or muscimol as an agonist at low affinity GABA A receptors and is thus a useful ligand to investigate GABA receptors linked to benzodiazepine receptors. Also a GABA C receptor antagonist.
Properties of (Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOIC ACID SULFATE
| Melting point: | 164 °C (decomp) |
| Boiling point: | 314.3±44.0 °C(Predicted) |
| Density | 1.47±0.1 g/cm3(Predicted) |
| storage temp. | Store at RT |
| form | White solid. |
| pka | 2.43±0.25(Predicted) |
Safety information for (Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOIC ACID SULFATE
Computed Descriptors for (Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOIC ACID SULFATE
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![METHYL (2Z)-[(2Z)-3-BENZYL-4-OXO-2-(PHENYLIMINO)-1,3-THIAZOLIDIN-5-YLIDENE]ACETATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure8/GIF/CB5451290.gif)
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![METHYL (2Z)-((2Z)-2-{[5-(AMINOCARBONYL)-1H-IMIDAZOL-4-YL]IMINO}-4-OXO-3-PHENYL-1,3-THIAZOLIDIN-5-YLIDENE)ACETATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure8/GIF/CB2193874.gif)
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