(S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic Acid

CAS: 162537-11-3

Ref. 86-MM3514.03-0025

Produktinformation

• Name: (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic Acid
• Synonyme: L-Valine, N-(methoxycarbonyl)-3-methyl-, (2S)-2-[(Methoxycarbonyl)amino]-3,3-dimethylbutanoic acid, N-(Methoxycarbonyl)-L-tert-leucine, Atazanavir RC A (USP), Atazanavir Sulfate RC A (USP), Atazanavir Related Compound A, Atazanavir Sulfate Impurity K, Atazanavir Impurity K, (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid, (S)-2-Methoxycarbonylamino-3,3-dimethylbutyric acid, <span class="text-smallcaps">L</span>-Valine, N-(methoxycarbonyl)-3-methyl-, MOC-L-tert. Leucin, MOC-tert-Leucine, Methoxycarbonyl-L-tert-leucine, Methylcarbonyl-L-t-leucine, Methylcarbonyl-L-tert-Leucine, Moc-L-Tert-Leucine, N-(Methoxycarbonyl)-3-methyl-<span class="text-smallcaps">L</span>-valine, N-(Methoxycarbonyl)-<span class="text-smallcaps">L</span>-tert-leucine, N-(methoxycarbonyl)-3-methyl-L-valine, N-Methylcarbonyl-L-tert-Leucine, N-Moc-L-tert-Leucine, N-methoxycarbonyl-L-Tert-Leucine
• CAS: 162537-11-3
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 189.21
• Formel: C₈H₁₅NO₄
• Farbe/Form: Neat
• InChl: InChI=1S/C8H15NO4/c1-8(2,3)5(6(10)11)9-7(12)13-4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m1/s1
• InChI Key: InChIKey=NWPRXAIYBULIEI-RXMQYKEDSA-N
• SMILES: COC(=O)N[C@H](C(=O)O)C(C)(C)C