CAS 1639220-15-7

Formel: C20H26ClN3O2

InChl: InChI=1S/C20H26ClN3O2/c1-15-18(21)20(26-14-6-13-24-11-4-3-5-12-24)23-19(22-15)16-7-9-17(25-2)10-8-16/h7-10H,3-6,11-14H2,1-2H3

InChI Key: FAEOHCOAHZFOEX-UHFFFAOYSA-N

SMILES: CC1=C(C(=NC(=N1)C2=CC=C(C=C2)OC)OCCCN3CCCCC3)Cl

5-Chloro-2-(4-methoxyphenyl)-4-methyl-6-(3-(piperidin-1-yl)propoxy)pyrimidine

CAS: 1639220-15-7

Formel: C₂₀H₂₆ClN₃O₂

Reinheit: 98%

Farbe und Form: Solid

Molekulargewicht: 375.8923

Ref: IN-DA01V3OU

Sigma-1 receptor antagonist 2

CAS: 1639220-15-7

Sigma-1 receptor antagonist 2

Formel: C₂₀H₂₆ClN₃O₂

Reinheit: ≥98%

Molekulargewicht: 375.89

Ref: 54-BUP12627

5-​Chloro-​2-​(4-​methoxyphenyl)​-​4-​methyl-​6-​[3-​(1-​piperidinyl)​propoxy]​-pyrimidine

CAS: 1639220-15-7

5-Chloro-2- (4-methoxyphenyl) -4-methyl-6-[3-(1-piperidinyl) propoxy] pyrimidine is a research tool that can be used in the study of ion channels and protein interactions. It has been shown to inhibit the activity of human recombinant beta 2 adrenergic receptor at low micromolar concentrations, with an IC50 of 5.1±0.5 μM. The binding affinity for this ligand is stronger than that of propranolol (IC50=8.5±0.7 μM).

Formel: C₂₀H₂₆ClN₃O₂

Reinheit: Min. 95%

Molekulargewicht: 375.9 g/mol

Ref: 3D-PQC22015

Sigma-1 receptor antagonist 2

CAS: 1639220-15-7

Sigma-1 receptor antagonist 2 is a more potent and selective antagonist of sigma 1 receptor (σ1 R, Ki = 3.88 nM) than σ2 receptor (Ki = 1288 nM).

Formel: C₂₀H₂₆ClN₃O₂

Reinheit: 99.6%

Farbe und Form: Solid

Molekulargewicht: 375.89

Ref: TM-T12911