190357

(R)-(−)-2-Phenylglycinol

98%, for peptide synthesis

• Sinónimos: (R)-2-Amino-2-phenylethanol, D-(−)-α-Phenylglycinol
• Fórmula lineal: C₆H₅CH(NH₂)CH₂OH
• Número de CAS: 56613-80-0
• Peso molecular: 137.18
• Beilstein/REAXYS Number: 2935848
• EC Number: 260-287-5
• MDL number: MFCD00008062
• UNSPSC Code: 12352209
• PubChem Substance ID: 24851431
• NACRES: NA.22

Propiedades

• product name: (R)-(−)-2-Phenylglycinol, 98%
• Quality Level: 100
• assay: 98%
• optical activity: [α]24/D −31.7°, c = 0.76 in 1 M HCl
• optical purity: ee: 99% (GLC)
• reaction suitability: reaction type: solution phase peptide synthesis
• mp: 75-77 °C (lit.)
• application(s): 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
• InChI key: IJXJGQCXFSSHNL-QMMMGPOBSA-N

Descripción

Application

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.

Información de seguridad

• Storage Class: 11 - Combustible Solids
• wgk_germany: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable
• ppe: Eyeshields, Gloves, type N95 (US)