N-[(2S,3R)-3-Amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-leucine

CAS: 58970-76-6

Ref. IN-DA00370Q

Informação sobre produto

• Nome: N-[(2S,3R)-3-Amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-leucine
• Sinónimos: 3-amino-2-hydroxy-4-phenylbutyryl-L-leucine, bestatin, bestatin, (D-Leu)-(R-(R*,R*))-isomer, bestatin, (D-Leu)-(R-(R*,S*))-isomer, bestatin, (D-Leu)-(S-(R*,S*))-isomer, bestatin, (L-Leu)-(R-(R*,R*))-isomer, bestatin, (L-Leu)-(R-(R*,S*))-isomer, bestatin, (L-Leu)-(S-(R*,R*))-isomer, bestatin, (L-Leu)-(S-(R*,S*))-isomer, hydrochloride, ubenimex, Bestatin, Ubenimex, Bestatin;Ubenimex, Ubenimexum [Latin], Ubenimex (Bestatin), (S)-2-((2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanoic acid, Ubenimex(Bestatin), [(2s,3r)-3-amino-2-hydroxy-4-phenylbutanoyl]-l-leucine, [(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine, 3-(R)-Amino-2-(S)-hydroxy-4-phenylbutanoyl-(S)-leucine, N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine, N-[(2S,3R)-3-Amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-leucine, (3-Amino-2-hydroxy-4-phenylbutanoyl)-L-leucine, ([2S,3R]-3-Amino-2-hydroxy-4-phenylbutanoyl)-L-leucine, Ubenimexum, (-)-N-((2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl)-L-leucine, (S-(R*,S*))-N-(3-Amino-2-hydroxy-4-phenylbutyroyl)-L-leucine, N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine, 97%, L-Leucine, N-[(2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-, L-Leucine, N-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-, (S-(R*,S*))-, ((2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl)-L-leucine, Ubestatin, Ubenimex, solid, 1txr, Ubenimex, Bestatin, Ubenimex,(S), (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid, 3-amino-2-hydroxy-4-phenylbutyryl-L-leucine, N-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]-L-leucine, (2S)-2-((2S,3R)-3-amino-2-hydroxy-4-phenylbutanoylamino)-4-methylpentanoic aci d, (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid, Ubenimex|||(2S)-2-[[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid, Idarubicinone, Bestatin hydrochloride, (2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl-L-leucine, [S-(R*,S*)]-N-(3-amino-2-hydroxy-4-phenylbutyroyl)-L-leucine
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 308.3728
• Fórmula: C₁₆H₂₄N₂O₄
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1
• Chave InChI: VGGGPCQERPFHOB-RDBSUJKOSA-N