1(2H)-Pyrimidineacetic acid, tetrahydro-α-(1-methylethyl)-2-oxo-, (αS)-

CAS: 192725-50-1

Ref. IN-DA002G9K

Produktinformation

• Name: 1(2H)-Pyrimidineacetic acid, tetrahydro-α-(1-methylethyl)-2-oxo-, (αS)-
• Synonyme: (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid, (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (2S)-3-Methyl-2-(2-oxo-tetrahydropyrimidin-1-yl)butyric acid, (S)-3-methyl-2-(2-oxo-tetrahydropyrimidin-1(2H)-yl)butanoic acid, 2(S)-(1-tetrahyr- Pyramid-2-one)-3-methyl butanoic acid, (S)-3-Methyl-(2-oxo-1,3-diazinan-1-yl)butanoic acid, (S)-Tetrahydro--(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid, (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid, (s)-tetrahydro-a-(1-methylethyl)-2-oxo-1(2h)-pyrimidine-acetic acid, (S)-Tetrahydro-alpha-(1-methylethyl)-2-oxo-1(2H)-pyrimidine-acetic acid, 1(2H)-Pyrimidineacetic acid, tetrahydro-alpha-(1-methylethyl)-2-oxo-, (alphaS)-, 3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic Acid, (S)-3-methyl-2-(2-oxotetrahydropyrimidine-1-yl)butyric acid, (s)-tetrahydro-a-(1-methylethyl)-2-oxo-1(2h)-pyrimidineacetic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 200.2349
• Formel: C₉H₁₆N₂O₃
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H16N2O3/c1-6(2)7(8(12)13)11-5-3-4-10-9(11)14/h6-7H,3-5H2,1-2H3,(H,10,14)(H,12,13)/t7-/m0/s1
• InChI Key: AFGBRTKUTJQHIP-ZETCQYMHSA-N