190357

(R)-(−)-2-Phenylglycinol

98%, for peptide synthesis

• Synonym(e): (R)-2-Amino-2-phenyl-ethanol
• Lineare Formel: C₆H₅CH(NH₂)CH₂OH
• CAS-Nummer: 56613-80-0
• Molekulargewicht: 137.18
• Beilstein: 2935848
• EG-Nummer: 260-287-5
• MDL-Nummer: MFCD00008062
• UNSPSC-Code: 12352209
• PubChem Substanz-ID: 24851431
• NACRES: NA.22

Eigenschaften

• product name: (R)-(−)-2-Phenylglycinol, 98%
• Qualitätsniveau: 100
• Assay: 98%
• Optische Aktivität: [α]24/D −31.7°, c = 0.76 in 1 M HCl
• Optische Reinheit: ee: 99% (GLC)
• Eignung der Reaktion: reaction type: solution phase peptide synthesis
• mp (Schmelzpunkt): 75-77 °C (lit.)
• Anwendung(en): peptide synthesis
• SMILES String: N[C@@H](CO)c1ccccc1
• InChI: 1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1
• InChIKey: IJXJGQCXFSSHNL-QMMMGPOBSA-N

Beschreibung

Anwendung

Amino alcohol used to prepare a chiral imine or oxazolidine from ethyl trifluoropyruvate. These intermediates were then employed in a synthesis of both enantiomers of α-trifluoromethylproline.

Chiral β−amino alcohol used as a synthetic building block.

Sicherheitshinweise

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