(Alphas)-α-[(4-Morpholinylacetyl)Amino]Benzenebutanoyl-L-Leucyl-L-Phenylalanine

CAS: 868540-16-3

Rif. IN-DA00GU40

Informazioni sul prodotto

• Nome: (Alphas)-α-[(4-Morpholinylacetyl)Amino]Benzenebutanoyl-L-Leucyl-L-Phenylalanine
• Sinonimi: (S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid, (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine, ((S)-2-(2-morpholinoacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalanine, (S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenyipropanoic acid, (S)-Benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpholino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate, (2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoic acid
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 566.6884
• Formula: C₃₁H₄₂N₄O₆
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C31H42N4O6/c1-22(2)19-26(30(38)34-27(31(39)40)20-24-11-7-4-8-12-24)33-29(37)25(14-13-23-9-5-3-6-10-23)32-28(36)21-35-15-17-41-18-16-35/h3-12,22,25-27H,13-21H2,1-2H3,(H,32,36)(H,33,37)(H,34,38)(H,39,40)/t25-,26-,27-/m0/s1
• InChI key: MIVQDKORYUSPTQ-QKDODKLFSA-N