L1415

L-162,313

≥95%, solid

• Synonym(e): 5,7-Dimethyl-2-ethyl-3-[[4-[2­(n-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]imidazo­[4,5-b]­pyridine
• Empirische Formel (Hill-System): C₃₀H₃₈N₄O₄S₂
• CAS-Nummer: 151488-11-8
• Molekulargewicht: 582.78
• MDL-Nummer: MFCD00915204
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 24278791

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥95%
• Form: solid
• Farbe: white
• Löslichkeit: DMSO: soluble 10 mg/mL
• Ersteller: Merck & Co., Inc., Kenilworth, NJ, U.S.
• Lagertemp.: 2-8°C
• SMILES String: CCCCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c2ccc(Cn3c(CC)nc4c(C)cc(C)nc34)cc2
• InChI: 1S/C30H38N4O4S2/c1-7-9-14-38-30(35)33-40(36,37)29-25(17-24(39-29)15-19(3)4)23-12-10-22(11-13-23)18-34-26(8-2)32-27-20(5)16-21(6)31-28(27)34/h10-13,16-17,19H,7-9,14-15,18H2,1-6H3,(H,33,35)
• InChIKey: RINPELQWLUGERM-UHFFFAOYSA-N
• Angaben zum Gen: human ... AGTR1(185) ; rat ... Agtr1(24180)

Beschreibung

Biochem./physiol. Wirkung

Non-peptide AT₁ receptor agonist.

Leistungsmerkmale und Vorteile

This compound is featured on the Angiotensin Receptors page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.

This compound was developed by Merck & Co., Inc., Kenilworth, NJ, U.S.. To browse the list of other pharma-developed compounds and Approved Drugs/Drug Candidates, click here.

Sicherheitshinweise

• Lagerklassenschlüssel: 13 - Non Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type N95 (US)