L-Leucine, N-acetyl-, compd. with(aS)-3-ethoxy-4-methoxy-a-[(methylsulfonyl)methyl]benzenemethanamine (1:1)

CAS : 608141-43-1

Ref. IN-DA00IAR8

Informations sur le produit

• Nom: L-Leucine, N-acetyl-, compd. with(aS)-3-ethoxy-4-methoxy-a-[(methylsulfonyl)methyl]benzenemethanamine (1:1)
• Synonymes: (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (S)-2-acetamido-4-methylpentanoate, (S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine N-acetyl-L-leucine salt, (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonyl-ethylamine n-acetyl-l-leucine salt, (S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine-N-acetyl-L-leucine salt, (s)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)eth-2-yl amine n-acetyl-l-leucine salt, (S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)eth-2-ylamine-N-acetyl-L-leucine salt, (S)-2-(3-ethoxy4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine-N-acetyl-L-leucine salt, (s)-2-(3-ethoxy -4-methoxyphenyl)-1-(methylsulphonyl)eth-2-yl amine n-acetyl-l-leucine salt, (s)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-yl amine n-acetyl-l-leucine salt, (S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine -N-acetyl-L-leucine salt, (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine salt, (S)-1-(3-Ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)Ethylaminen-Acetyl-L-Leucinesalt, (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-<span class="text-smallcaps">L</span>-leucine salt, 1-(3-Ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)Ethanamine (S)-2-Acetamido-4-Methylpentanoate, <span class="text-smallcaps">L</span>-Leucine, N-acetyl-, compd. with (αS)-3-ethoxy-4-methoxy-α-[(methylsulfonyl)methyl]benzenemethanamine (1:1), L-Leucine, N-acetyl-, compd. with (αS)-3-ethoxy-4-methoxy-α-[(methylsulfonyl)methyl]benzenemethanamine (1:1)
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 446.5582
• Formule: C₂₀H₃₄N₂O₇S
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C12H19NO4S.C8H15NO3/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15;1-5(2)4-7(8(11)12)9-6(3)10/h5-7,10H,4,8,13H2,1-3H3;5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t10-;7-/m10/s1
• Code InChI: KJZXYHPZWRDLAR-JIJBYVMQSA-N