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| | N-Phenyl-7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxamide Basic information |
| Product Name: | N-Phenyl-7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxamide | | Synonyms: | (1aS,7E,7aS)-7,7a-Dihydro-7-(hydroxyimino)-N-phenylbenzo[b]cyclopropa[e]pyran-1a(1H)-carboxamide;(1aS,7E,7aS)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide;Benzo[b]cyclopropa[e]pyran-1a(1H)-carboxamide, 7,7a-dihydro-7-(hydroxyimino)-N-phenyl-, (1aS,7E,7aS)-;PHCCC;N-Phenyl-7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxamide | | CAS: | 1161205-27-1 | | MF: | C17H14N2O3 | | MW: | 294.31 | | EINECS: | | | Product Categories: | Glutamate | | Mol File: | Mol File | ![N-Phenyl-7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxamide Structure](StructureFile/ChemBookStructure3/GIF/CB0450874.gif) |
| | N-Phenyl-7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxamide Chemical Properties |
| Boiling point | 579.1±50.0 °C(Predicted) | | density | 1.41±0.1 g/cm3(Predicted) | | storage temp. | Store at RT | | pka | 10.79±0.40(Predicted) |
| | N-Phenyl-7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxamide Usage And Synthesis |
| Biological Activity | Group I metabotropic glutamate receptor antagonist (IC 50 ~ 3 μ M); 67 times more potent than (S)-4-carboxyphenylglycine ((S)-4-Carboxyphenylglycine). Also a positive allosteric modulator for mGlu 4a ; potentiates L-AP4-mediated inhibition of striatopallidal synaptic transmission in vitro . Displays antiParkinsonian effects in rats in vivo . |
| | N-Phenyl-7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxamide Preparation Products And Raw materials |
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