AG003BTJ

90776-58-2 | (3S,4S)-4-[(R)-1-carboxyethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone

Chemical structure of (3S,4S)-4-[(R)-1-carboxyethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, CAS 90776-58-2
AG003BTJ
sdsSDS
sdsCOA

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CAS Number 90776-58-2
Catalog Number AG003BTJ(AGN-PC-0VR3WB)
Chemical Name (3S,4S)-4-[(R)-1-carboxyethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone
EC Number 618-645-7
IUPAC Name (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid
InChI 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
MDL Number MFCD00272297
Molecular Formula C14H27NO4Si
Molecular Weight 301.4540
SMILES C[C@H]([C@H]([C@H]1[C@H](O[Si](C)(C(C)(C)C)C)C)NC1=O)C(O)=O
Synonyms
90776-58-2, side chain for imipenem, 4-bma, (R)-2-((2S,3S)-3-((R)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (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, 93711-85-4, 4bma, C14H27NO4Si, SCHEMBL2328228, CTK5G8408, DTXSID90432351, NNANGMFTFSNDLW-GWOFURMSSA-N, BCP13009, ANW-39519, MFCD00272297, AKOS015836361, AKOS015950795, ZINC169747840, AC-4274, AN-12133, AS-14337, K799, SC-15576, AB0014387, AB1004615, AX8023079, TL8005825, TR-038349, FT-0642184, ST24035224, A-2373, 776B582, Q-101432, (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, CID9882831, ?-Methylazetididin-2-one(1-BMA or 4-BMA), (2R)-2-[(2S,3S)-3-[(1R)-1-(dimethyl-tert-butyl-silyl)oxyethyl]-4-oxo-azetidin-2-yl]propanoic Acid, 76855-69-1,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited