(S)-(+)-N-Carboxybenzoyl-4-Amino-2-hydroxybutyric Acid

CAS : 40371-50-4

Ref. TR-A611280

Informations sur le produit

• Nom: (S)-(+)-N-Carboxybenzoyl-4-Amino-2-hydroxybutyric Acid
• Synonymes: (S)-2-Hydroxy-4-[[(phenylmethoxy)carbonyl]amino]butyric Acid, (S)-4-(Benzyloxycarbonylamino)-2-hydroxybutyric Acid, (S)-4-[(Benzyloxycarbonyl)amino]-2-hydroxybutanoic Acid, L(-)-gamma-Benzyloxycarbonylamino-alpha-hydroxybutyric Acid, L-gamma-Benzyloxycarbonylamino-alpha-hydroxybutyric Acid, (2R)-4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoic acid, (2S)-2-Hydroxy-4-[[(phenylmethoxy)carbonyl]amino]butanoic acid, (2S)-4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoate, (2S)-4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoic acid, (S)-(+)-Z-4-Amino-2-Hydroxybutyric Acid, (S)-(-)-Gamma-N-Cbz-Amino-Alpha-Hydroxybutyric Acid, (S)-2-Hydroxy-4-[[(Phenylmethoxy)Carbonyl]Amino]Butyric Acid, (S)-4-Benzyloxycarbonylamino-2-Hydroxybutyric Acid, (S)-4-[(Benzyloxycarbonyl)amino]-2-hydroxybutanoic acid, (S)-Cbz-Haba, (S)-N-Carbobenzyloxy-4-Amino-2-Hydroxybutyric Acid, (s)-n-Cbz-4-amino-2-hydroxybutyric acid, 4-{[(Benzyloxy)Carbonyl]Amino}-2-Hydroxybutanoic Acid, <span class="text-smallcaps">L</span>(-)-γ-Benzyloxycarbonylamino-α-hydroxybutyric acid, Butanoic acid, 2-hydroxy-4-[[(phenylmethoxy)carbonyl]amino]-, (2S)-, Butanoic acid, 2-hydroxy-4-[[(phenylmethoxy)carbonyl]amino]-, (S)-, Cbz-Haba, Cbz-S-(+)-L-Haba, L-(-)-Alpha-Hydroxy-Gamma-Benzyloxycarbonylamino Butyric Acid, L--a-Hydroxy-BenzyloxycarbonylaminoButyricAcid(CBZ-HABA), L(-)-γ-Benzyloxycarbonylamino-α-hydroxybutyric acid, L-γ-Benzyloxycarbonylamino-α-hydroxybutyric acid

Description

Applications (S)-(+)-Z-4-Amino-2-hydroxybutyric Acid is used in the synthesis of aminoglycoside antibiotics.
References Rai, R. et al.: Org. Lett., 8, 887 (2006); Li, Jie. et al.: J. org. Chem., 72, 4055 (2007);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 253.25
• Formule: C₁₂H₁₅NO₅
• Couleur/Forme: Neat
• InChI: InChI=1S/C12H15NO5/c14-10(11(15)16)6-7-13-12(17)18-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,13,17)(H,15,16)/t10-/m0/s1
• Code InChI: InChIKey=ULKOBRDRCYROKY-JTQLQIEISA-N
• SMILES: O=C(NCC[C@H](O)C(=O)O)OCc1ccccc1