468916

[3S-(3α,4aβ,8aβ)]-N-(tert-Butyl)decahydro-3-isochinolincarboxamid

98%

• Empirische Formel (Hill-System): C₁₄H₂₆N₂O
• CAS-Nummer: 136465-81-1
• Molekulargewicht: 238.37
• MDL-Nummer: MFCD01313226
• UNSPSC-Code: 12352005
• PubChem Substanz-ID: 24870541
• NACRES: NA.22

Eigenschaften

• Assay: 98%
• Form: solid
• Optische Aktivität: [α]22/D −71°, c = 1 in methanol
• mp (Schmelzpunkt): 112-115 °C (lit.)
• SMILES String: CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1
• InChI: 1S/C14H26N2O/c1-14(2,3)16-13(17)12-8-10-6-4-5-7-11(10)9-15-12/h10-12,15H,4-9H2,1-3H3,(H,16,17)/t10-,11+,12-/m0/s1
• InChIKey: UPZBXVBPICTBDP-TUAOUCFPSA-N

Beschreibung

Anwendung

Fragment present in various HIV-1 protease inhibitors currently in clinical trials for AIDS treatment.

Sicherheitshinweise

• Piktogramme: GHS05,GHS07
• Signalwort: Danger
• H-Sätze: H302,H318,H412
• P-Sätze: P273 - P280 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 4 Oral - Aquatic Chronic 3 - Eye Dam. 1
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable