| Identification | Back Directory | [Name]
(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOIC ACID SULFATE | [CAS]
92138-10-8 | [Synonyms]
ZAPA
C13695
ZAPA H2SO4
ZAPA SULFATE
(Z)-3-(Amidinothio)propenoic acid
Z-3-(AMIDINOTHIO)PROPENOIC ACID H2SO4
(Z)-3-(Aminoiminomethylthio)propenoic acid
3-((aminoiminomethyl)thio)-2-propenoic acid
(Z)-3-[(Aminoiminomethyl)thio]propenoic acid
(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOIC ACID SULFATE | [Molecular Formula]
C4H6N2O2S | [MDL Number]
MFCD09971011 | [MOL File]
92138-10-8.mol | [Molecular Weight]
146.17 |
| Chemical Properties | Back Directory | [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) |
| Hazard Information | Back Directory | [Uses]
ZAPA Sulfate, is an agonist at low affinity GABAA receptors, and can be used in the study of GABA receptors linked to benzodiazepine receptors. | [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. |
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| Company Name: |
Energy Chemical
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| Telephone: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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