(R)-2-((2S,3S)-3-((R)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid

CAS: 90776-58-2

Ref. IN-DA003BTJ

Produktinformation

• Name: (R)-2-((2S,3S)-3-((R)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid
• Synonyme: side chain for imipenem, 4-bma, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s 4s)-3-[ (r)-1-(t-butyldimethylsilyloxy)ethyl]-4[(r)-1-carboxyethyl]-2-azetidinone, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (3S,4S)-3-[(R)-Butyldimethylsilyloxy)ethyl]-4-[(R)-carboxyethyl]-2-azetidinone, 4bma, (3S ,4S)-3-[(1R)-1-t-Butyldimethylsilyloxyethyl]-4-[(1R)-1-carboxyethyl]-2-azetidinone, (3s 4s)-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-4-[(r)-1-carboxyethyl]-2-azetidinone, (3s,4s)-3-((r)-(t-butyldimethyl silyloxy)ethyl)-4-((r)-carboxy ethyl)-2-azetidinone, (3s,4s)-3-((r)-(tert-butyldimethyl-silyloxy)ethyl)-4-((r)-carboxyethyl)-2-azetidinone, (3s,4s)-3-[((r)-butyldimethylsilyloxy)ethyl]-4-[(r)-carboxyethyl]-2-azetidinone, (3S,4S)-3-[(1R)-1-t-Butyldimethylsilyloxyethyl]-4-[(1R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-3-[(r)-(butyldimethylsilyloxy)ethyl]-4-[(r)-carboxyethyl]-2-azetidinone, (3s,4s)-3-[(r)-1-(tert-butyldimethylsiloxy)ethyl]-4-[(r)-1-carboxyethyl]-2-azetidinone, (3S,4S)-3-[(R)-Butyldimethylsilyloxy)ethyl]-4-[(R)-carboxyethyl]-2azetidinone, (3s,4s)-4-(r)-1-carboxyethyl-3-(r)-1-(t-butyldimethylsilyloxy)ethyl-2-azetidinone, 3alpha-[(R)-1-(tert-Butyldimethylsiloxy)ethyl]-4beta-[(R)-1-carboxyethyl]azetidin-2-one, (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]propanoic acid, (2R)-2-[(2S,3S)-3-{(1R)-1-(t-butyldimethylsilyloxy)ethyl}-4-oxoazetidin-2-yl]propionic acid, (3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-4-[(r)- 1-carboxyethyl]-2-azetidinone, (ar,2s,3s)-3-[(1r)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-a-methyl-4-oxo-2-azetidineacetic, (aR,2S,3S)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-a-methyl-4-oxo-2-Azetidineacetic acid, (R)-2-[(3S,4S)-3-[(R)-1-tert-butyldimethylsilyloxyethyl]-2-oxoazetidin-4-yl]propionic acid, (R)-2-{(2S,3S)-3-[(R)-1-(tert-Butyl-dimethyl--silanyloxy)-ethyl]-4-oxo-azetidin-2-yl}-propionic acid, null, Sidechainforimipenem, (2R)-2-[(2S,3S)-3-[(1R)-1-(dimethyl-tert-butyl-silyl)oxyethyl]-4-oxo-azetidin-2-yl]propanoic Acid, (2R)-2-{(2S,3S)-3-[(1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl]-4-oxoazetidin-2-yl}propanoic acid, (3S 4S)-3-[(R)-1-(T-Butyldimethylsilyloxy)Ethyl]-4-[(R)-1-Carboxyethyl]-2-Azetidinone, (3S,4S)-3-[(1R)-1-[(tert-Butyldimethylsilyl)oxy]ethyl]-4-((1R)-1-carboxyethyl)azetidin-2-one, (3S,4S)-3-[(R)-(Butyldimethylsilyloxy)Ethyl]-4-[(R)-Carboxyethyl]-2-Azetidinone, (3S,4S)-3-[(R)-1-(Tert-Butyldimethylsiloxy)Ethyl]-4-[(R)-1-Carboxyethyl]-2-Azetidinone, (3S,4S)-3-[(R)-1-(Tert-Butyldimethylsilyloxy)Ethyl]-4-[(R)-1-Carboxyethyl]-2-Azetidinone, (3S,4S)-4-[(R)-1-carboxyethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (R)-2-((2S,3S)-3-((R)-1-(Tert-Butyldimethylsilyloxy)Ethyl)-4-Oxoazetidin-2-Yl)Propanoic Acid, (R)-2-[(3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, (αR,2S,3S)-3-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-2-azetidineacetic acid, 1-Bma, 2-Azetidineacetic acid, 3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-, (αR,2S,3S)-, 2-Azetidineacetic acid, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-, [2S-[2α(S*),3β(S*)]]-, 4-BMA(for Meropenem), 4-Bma, 4Bma, Side Chain For Imipenem, [2R-[2α(R*),3β(R*)] ]-3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methl-4-oxo-2-azetidineacetic acid, Β-Methylazetidin-2-One
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 301.4540
• Formel: C₁₄H₂₇NO₄Si
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H27NO4Si/c1-8(13(17)18)11-10(12(16)15-11)9(2)19-20(6,7)14(3,4)5/h8-11H,1-7H3,(H,15,16)(H,17,18)/t8-,9-,10-,11-/m1/s1
• InChI Key: NNANGMFTFSNDLW-GWOFURMSSA-N