445673

N-Fmoc-L-valinol

97%

• Synonym(e): (S)-2-(Fmoc-amino)-3-methyl-1-butanol, N-(9-Fluorenylmethoxycarbonyl)-L-valinol
• Empirische Formel (Hill-System): C₂₀H₂₃NO₃
• CAS-Nummer: 160885-98-3
• Molekulargewicht: 325.40
• Beilstein: 7041232
• MDL-Nummer: MFCD00235961
• UNSPSC-Code: 12352103

Eigenschaften

• Assay: 97%
• Optische Aktivität: [α]20/D −20°, c = 1 in chloroform
• mp (Schmelzpunkt): 129-133 °C (lit.)
• SMILES String: CC(C)[C@@H](CO)NC(=O)OCC1c2ccccc2-c3ccccc13
• InChI: 1S/C20H23NO3/c1-13(2)19(11-22)21-20(23)24-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19,22H,11-12H2,1-2H3,(H,21,23)/t19-/m1/s1
• InChIKey: MYMGENAMKAPEMT-LJQANCHMSA-N

Beschreibung

Anwendung

Starting material for the synthesis of enantiopure homo-β-amino acids. Used in the efficient synthesis of enantiopure tetrahydroisoquinolines. Intermediate in the one-pot conversion of amino acid carbamates to N-derivatized 2-oxazolidinones.