421723

Z-L-Phenylalaninol

97%

• Synonym(e): (S)-(−)-2-(Carbobenzyloxyamino)-3-phenyl-1-propanol, (S)-2-(Z-amino)-3-phenyl-1-propanol, N-(Carbobenzyloxy)-L-phenylalaninol
• Lineare Formel: C₆H₅CH₂CH(NHCO₂CH₂C₆H₅)CH₂OH
• CAS-Nummer: 6372-14-1
• Molekulargewicht: 285.34
• Beilstein: 2816420
• MDL-Nummer: MFCD00191138
• UNSPSC-Code: 12352209
• PubChem Substanz-ID: 24866399
• NACRES: NA.22

Eigenschaften

• Assay: 97%
• Optische Aktivität: [α]20/D −30°, c = 1 in chloroform
• Eignung der Reaktion: reaction type: solution phase peptide synthesis
• mp (Schmelzpunkt): 90-92 °C (lit.)
• Anwendung(en): peptide synthesis
• SMILES String: OC[C@H](Cc1ccccc1)NC(=O)OCc2ccccc2
• InChI: 1S/C17H19NO3/c19-12-16(11-14-7-3-1-4-8-14)18-17(20)21-13-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1
• InChIKey: WPOFMMJJCPZPAO-INIZCTEOSA-N

Beschreibung

Anwendung

Employed in the synthesis of biochemically active compounds. Building block for the synthesis of HIV protease inhibitors.

Sicherheitshinweise

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