445673

N-Fmoc-L-valinol

97%

• Synonim(y): (S)-2-(Fmoc-amino)-3-methyl-1-butanol, N-(9-Fluorenylmethoxycarbonyl)-L-valinol
• Wzór empiryczny (zapis Hilla): C₂₀H₂₃NO₃
• Numer CAS: 160885-98-3
• Masa cząsteczkowa: 325.40
• Beilstein: 7041232
• Numer MDL: MFCD00235961
• Kod UNSPSC: 12352103

Właściwości

• Próba: 97%
• aktywność optyczna: [α]20/D −20°, c = 1 in chloroform
• mp: 129-133 °C (lit.)
• ciąg SMILES: 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
• Klucz InChI: MYMGENAMKAPEMT-LJQANCHMSA-N

Opis

Zastosowanie

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.

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