CAS: 179067-99-3 - CPCCOET

Formel: C₁₃H₁₃NO₄

InChl: InChI=1S/C13H13NO4/c1-2-17-12(15)13-7-9(13)11(14-16)8-5-3-4-6-10(8)18-13/h3-6,9,16H,2,7H2,1H3

InChI Key: InChIKey=FXCTZFMSAHZQTR-UHFFFAOYSA-N

SMILES: O=C(OCC)C12OC=3C=CC=CC3C(=NO)C2C1

Synonyme:

• 7-(Hydroxyimino)Cyclopropa[B]Chromen-1A-Carboxylate Ethyl Ester
• 7-Hydroxyiminocyclopropan[B]Chromen-1A-Carboxylic Acid Ethyl Ester
• Benzo[b]cyclopropa[e]pyran-1a(1H)-carboxylic acid, 7,7a-dihydro-7-(hydroxyimino)-, ethyl ester
• Ethyl 7,7a-dihydro-7-(hydroxyimino)benzo[b]cyclopropa[e]pyran-1a(1H)-carboxylate
• ethyl (7E)-7-(hydroxyimino)-7,7a-dihydrocyclopropa[b]chromene-1a(1H)-carboxylate

Benzo[b]cyclopropa[e]pyran-1a(1H)-carboxylic acid, 7,7a-dihydro-7-(hydroxyimino)-, ethyl ester

CAS: 179067-99-3

• Formel: C₁₃H₁₃NO₄
• Reinheit: ≥98%
• Farbe und Form: Solid
• Molekulargewicht: 247.2466

CPCCOEt

CAS: 179067-99-3

CPCCOEt is a low affinity, selective, non-competitive and reversible antagonist of mGluR1b

• Formel: C₁₃H₁₃NO₄
• Reinheit: 99.87%
• Farbe und Form: Solid
• Molekulargewicht: 247.25

CPCCOEt

CAS: 179067-99-3

CPCCOEt is a glutamate receptor antagonist that binds to the metabotropic glutamate receptor subtype 2 …

• Formel: C₁₃H₁₃NO₄
• Reinheit: Min. 95%
• Molekulargewicht: 247.25 g/mol