CAS 1227626-51-8

Formel: C48H42N6O5

InChl: InChI=1S/C48H42N6O5/c1-5-17-42-49-43(32(2)3)44(46(55)57-31-41-33(4)58-47(56)59-41)53(42)30-34-26-28-35(29-27-34)39-24-15-16-25-40(39)45-50-51-52-54(45)48(36-18-9-6-10-19-36,37-20-11-7-12-21-37)38-22-13-8-14-23-38/h6-16,18-29H,2,5,17,30-31H2,1,3-4H3

InChI Key: YQJFAQFEAOEJFL-UHFFFAOYSA-N

SMILES: CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)OCC8=C(OC(=O)O8)C)C(=C)C

Trityl olmesartan medoxomil impurity III

CAS: 1227626-51-8

Trityl olmesartan medoxomil impurity III is an intermediate impurity in Olmesartan medoxomil synthesis.

Formel: C₄₈H₄₂N₆O₅

Farbe und Form: Solid

Molekulargewicht: 782.88

Ref: TM-T74016

Olmesartan Impurity 27

CAS: 1227626-51-8

Formel: C₄₈H₄₂N₆O₅

Molekulargewicht: 782.90

Ref: 4Z-O-0865

Trityl olmesartan medoxomil impurity III

CAS: 1227626-51-8

Ref: BE-RMCO035060

N-Trityl Des-4-hydroxy Olmesartan Medoxomil

Kontrolliertes Produkt

CAS: 1227626-51-8

Formel: C₄₈H₄₂N₆O₅

Farbe und Form: Neat

Molekulargewicht: 782.884

Ref: TR-T889220

Trityl olmesartan medoxomil im

CAS: 1227626-51-8

Trityl olmesartan medoxomil im is a research tool that is used to study protein interactions and other aspects of cell biology. Trityl olmesartan medoxomil im binds to the activator ligand receptor, which controls ion channels. The trityl group can be used as a marker for purification of antibodies and peptides, and also as an inhibitor in pharmacology.

Formel: C₄₈H₄₂N₆O₅

Reinheit: Min. 95%

Molekulargewicht: 782.9 g/mol

Ref: 3D-CZB62651

Olmesartan Impurity 45

CAS: 1227626-51-8

Formel: C₄₈H₄₂N₆O₅

Molekulargewicht: 782.9

Ref: ST-EA-CP-O7065