CAS 362503-73-9

Fórmula: C24H25ClN2O2

InChI: InChI=1S/C24H25ClN2O2/c1-2-3-15-22(29)27-20-13-7-6-11-18(20)26-19-12-8-14-21(28)23(19)24(27)16-9-4-5-10-17(16)25/h4-7,9-11,13,24,26H,2-3,8,12,14-15H2,1H3

Clave InChI: XERBEDAMDXRGFD-UHFFFAOYSA-N

SMILES: CCCCC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=CC=C4Cl

RBC10

CAS: 362503-73-9

Fórmula: C₂₄H₂₅ClN₂O₂

Pureza: 98%

Peso molecular: 408.9205

Ref: IN-DA01X6LY

RBC10

CAS: 362503-73-9

RBC10

Fórmula: C₂₄H₂₅ClN₂O₂

Pureza: ≥98%

Peso molecular: 408.92

Ref: 54-BUP07945

11-(2-Chlorophenyl)-2,3,4,5,10,11-hexahydro-10-(1-oxopentyl)-1H-dibenzo[b,e][1,4]diazepin-1-one

CAS: 362503-73-9

11-(2-Chlorophenyl)-2,3,4,5,10,11-hexahydro-10-(1-oxopentyl)-1H-dibenzo[b,e][1,4]diazepin-1-one is a synthetic ligand for the GABA A receptor. It has been shown to be an activator of the GABA A receptor and has been used as a research tool in cell biology and neuroscience. 11-(2-Chlorophenyl)-2,3,4,5,10,11-hexahydro-10-(1-oxopentyl)-1H-dibenzo[b,e][1,4]diazepin-1-one binds to the receptor with high affinity and selectivity. It has also been shown to inhibit ion channels such as potassium channels.

Fórmula: C₂₄H₂₅ClN₂O₂

Pureza: Min. 95%

Peso molecular: 408.9 g/mol

Ref: 3D-MPA50373

RBC10

CAS: 362503-73-9

RBC10 inhibits the binding of Ral to its effector RALBP1, as well as inhibiting Ral-mediated cell spreading of murine embryonic fibroblasts and anchorage-

Fórmula: C₂₄H₂₅ClN₂O₂

Pureza: 99.71%

Forma y color: White Solid

Peso molecular: 408.92

Ref: TM-T24706