CAS: 19701-84-9 - Ac-Val-NHMe

Formula: C₈H₁₆N₂O₂

InChI: InChI=1S/C8H16N2O2/c1-5(2)7(8(12)9-4)10-6(3)11/h5,7H,1-4H3,(H,9,12)(H,10,11)/t7-/m0/s1

InChI key: InChIKey=CERMWOUCIZTOBO-ZETCQYMHSA-N

SMILES: O=C(NC(C(=O)NC)C(C)C)C

Synonyms:

• (2S)-2-(Acetylamino)-N,3-dimethylbutanamide
• (2S)-2-Acetamido-N,3-dimethylbutanamide
• 2-Acetamido-N,3-dimethyl-<span class="text-smallcaps">L</span>-butyramide
• Butanamide, 2-(acetylamino)-N,3-dimethyl-, (2S)-
• Butanamide, 2-(acetylamino)-N,3-dimethyl-, (S)-
• Butyramide, 2-acetamido-N,3-dimethyl-, <span class="text-smallcaps">L</span>-
• N-Acetyl-<span class="text-smallcaps">L</span>-valine N-methylamide
• N-Acetyl-<span class="text-smallcaps">L</span>-valine methylamide
• N-Acetyl-N′-methyl-<span class="text-smallcaps">L</span>-valinamide
• N-Acetyl-N′-methylvalinamide
• N~2~-acetyl-N-methyl-L-valinamide

Ac-Val-NHMe

CAS: 19701-84-9

Ac-Val-NHMe is a non-polar, hydrophobic molecule that participates in non-covalent interactions with other molecules. The …

• Formula: C₈H₁₆N₂O₂
• Purity: Min. 95%
• Molecular weight: 172.22 g/mol