(R,S)-a-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid

CAS: 77521-29-0

Ref. IN-DA01CBOJ

Produktinformation

• Name: (R,S)-a-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid
• Synonyme: alpha Amino 3 hydroxy 5 methyl 4 isoxazolepropionic Acid, alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid, ampa, 4-Isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo-, gamma-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid, dl-alpha-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid, (+-)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid, (R,S)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid, alpha-Amino-2,3-dihydro-5-methyl-3-oxoisoxazolepropionic acid, D,L-alpha-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid, 2-amino-3-(5-methyl-3-oxo-2,3-dihydroisoxazol-4-yl)propanoic acid, 2-amino-3-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid, 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid, (+/-)-alpha-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid Hydrate, (S)-a-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid, (S)-2-Amino-3-(5-methyl-3-oxo-2,3-dihydroisoxazol-4-yl)propanoic acid, alpha-Amino-2,3-dihydro-5-methyl-3-oxo-4-isoxazolepropanoic acid, ( )-a-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid, 2-amino-3-(5-methyl-3-oxo-isoxazol-4-yl)propanoic acid, 2-ammonio-3-(3-hydroxy-5-methylisoxazol-4-yl)propanoate, (R,S)-|A-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid, 2-amino-3-(3-hydroxy-5-methyl-4-isoxazolyl)-propionic acid, 2-Amino-3-(3-hydroxy-5-methyl-isoxazol-4-yl)-propionic acid, 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid., (R,S)-alpha-amino-3-hydroxy-5-methyl-4-isooxazole-propionic acid, 2-amino-3-(5-methyl-3-oxo(2-hydroisoxazol-4-yl))propanoic acid, alpha Amino 3 hydroxy 5 methyl 4 isoxazolepropionic Acid, 4-Isoxazolepropanoic acid, .alpha.-amino-2,3-dihydro-5-methyl-3-oxo-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 186.1653
• Formel: C₇H₁₀N₂O₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)
• InChI Key: UUDAMDVQRQNNHZ-UHFFFAOYSA-N