(3R,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone

CAS: 76855-69-1

Ref. TR-A164500

Produktinformation

• Name: (3R,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone
• Synonyme: [3R-[3a(R*),4ß]]-4-(Acetyloxy)-3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-azetidinone, (1'R,3R,4R)-4-Acetoxy-3-(1'-tert-butyldimethylsilyloxyethyl)-2-azetidinone, (3R,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsiloxy)ethyl]azetidin-2-one, (3R,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]azetidinone, (1′R,3R,4R)-4-acetoxy-3-(1′-tert-butyldimethylsilyloxyethyl)-2-azetidinone, (2R,3R)-3-((R)-1-(tert-Butyldimethylsiloxy)ethyl)-4-oxoazetidin-2-yl acetate, (2R,3R)-3-[(1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl]-4-oxoazetidin-2-yl acetate, (3R,4R)-4- Acetoxy-3-[(R)-1-tert-(Butyldimethylsilyloxy)ethyl]-2-Azetidinone, (3R,4R)-4-(Acetyloxy)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-azetidinone, (3R,4R)-4-acetoxy-3-(R) (T-butyldimethylsilylyloxy)ethyl)2-azetidinane, (3R,4R)-4-acetoxy-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (3S,4R)-4-Acetxoy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one(AOSA), 2-Azetidinone, 4-(acetyloxy)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-, (3R,4R)-, 2-Azetidinone, 4-(acetyloxy)-3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-, [3R-[3α(R*),4β]]-, 4-Aa, 4-Acetoxyazetidin-2-One, 4-Aosa, 4AA, Acetoxyazetidinone, Acetoxysilyloxyazetidinone, Aosa, Azetidon, (3s,4r)-4-acetoxy-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)azetidin-2-one, (3S,4R)-4-Acetoxy-3-[(R)-1-(tert- butyldimethylsilyloxy)ethyl]azetidin-2-one

Beschreibung

Applications An acetoxyazetidinone derivative used as an intermediate in the preparation of carbapenem antibiotics.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 287.43
• Formel: C₁₃H₂₅NO₄Si
• Farbe/Form: Neat
• InChl: InChI=1S/C13H25NO4Si/c1-8(18-19(6,7)13(3,4)5)10-11(16)14-12(10)17-9(2)15/h8,10,12H,1-7H3,(H,14,16)/t8-,10+,12-/m1/s1
• InChI Key: InChIKey=GWHDKFODLYVMQG-UBHAPETDSA-N
• SMILES: CC(=O)O[C@H]1NC(=O)[C@@H]1[C@@H](C)O[Si](C)(C)C(C)(C)C