456268

(S)-(−)-Glycidyltritylether

98%

• Empirische Formel (Hill-System): C₂₂H₂₀O₂
• CAS-Nummer: 129940-50-7
• Molekulargewicht: 316.39
• MDL-Nummer: MFCD00273373
• UNSPSC-Code: 12352005
• PubChem Substanz-ID: 24869145
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 98%
• Form: solid
• Optische Aktivität: [α]20/D −10.5°, c = 1 in chloroform
• Optische Reinheit: ee: 98% (GLC)
• mp (Schmelzpunkt): 99-102 °C (lit.)
• Funktionelle Gruppe: ether; phenyl
• SMILES String: C1O[C@@H]1COC(c2ccccc2)(c3ccccc3)c4ccccc4
• InChI: 1S/C22H20O2/c1-4-10-18(11-5-1)22(24-17-21-16-23-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2/t21-/m0/s1
• InChIKey: XFSXUCMYFWZRAF-NRFANRHFSA-N

Beschreibung

Anwendung

(S)-(-)-Glycidyl trityl ether may be used to prepare N-(p-alkoxy)benzoyl-2-methylindole-4-acetic acid analogs, which are potent prostaglandin D₂ (PGD₂) receptor antagonists. It may also be used as a starting material in the multi-step synthesis of (-)-actisonitrile.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type N95 (US)