(S)-(-)-4-Isobutyloxazolidine-2,5-dione

CAS : 3190-70-3

Ref. 3D-FI61367

Informations sur le produit

• Nom: (S)-(-)-4-Isobutyloxazolidine-2,5-dione
• Synonymes: (4R)-4-Isobutyloxazolidine-2,5-dione(4R)-4-Isobutyloxazolidine-2,5-quinone, (4R)-4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione, (4S)-4-(2-Methylpropyl)-2,5-oxazolidinedione, (4S)-4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione, (S)-4-(2-Methylpropyl)-2,5-oxazolidinedione, 2,5-Oxazolidinedione, 4-(2-methylpropyl)-, (4S)-, 2,5-Oxazolidinedione, 4-(2-methylpropyl)-, (S)-, 2,5-Oxazolidinedione, 4-isobutyl-, <span class="text-smallcaps">L</span>-, <span class="text-smallcaps">L</span>-Leucine N-carboxy anhydride, <span class="text-smallcaps">L</span>-Leucine NCA, L-Leucine N-carboxyanhydride, N-Carboxy-<span class="text-smallcaps">L</span>-leucine anhydride, N-Carboxyanhydride <span class="text-smallcaps">L</span>-leucine, N-Carboxyleucine anhydride, NSC 351903

Description

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• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 157.17 g/mol
• Formule: C₇H₁₁NO₃
• Degré de pureté: Min. 95%
• Couleur/Forme: White Powder
• InChI: InChI=1S/C7H11NO3/c1-4(2)3-5-6(9)11-7(10)8-5/h4-5H,3H2,1-2H3,(H,8,10)/t5-/m0/s1
• Code InChI: InChIKey=JHWZWIVZROVFEM-YFKPBYRVSA-N
• SMILES: CC(C)C[C@@H]1NC(=O)OC1=O