ChemNet > CAS > 76855-69-1 (3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one

76855-69-1 (3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one

product Name	(3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one
CAS No	76855-69-1
Synonyms	4-AA; 4-AOSA; Acetoxyazetidinone; 4AA; 4-acetoxyazetidin-2-one; Acetoxysilyloxyazetidinone; (2R,3R)-3-[(1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl]-4-oxoazetidin-2-yl acetate; (3R,4R)-4-acetoxy-3-(R) (T-butyldimethylsilylyloxy)ethyl)2-azetidinane; AOSA; (3R,4R)-4- Acetoxy-3-[(R)-1-tert-(Butyldimethylsilyloxy)ethyl]-2-Azetidinone; (3S,4R)-4-Acetxoy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one(AOSA); (3s,4r)-4-acetoxy-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)azetidin-2-one; (3R,4R)-4-acetoxy-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone; (3S,4R)-4-Acetoxy-3-[(R)-1-(tert- butyldimethylsilyloxy)ethyl]azetidin-2-one
Molecular Formula	C₁₃H₂₅NO₄Si
Molecular Weight	287.4274
InChI	InChI=1/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
Molecular Structure
Density	1.039g/cm³
Melting point	107-109℃
Boiling point	358.318°C at 760 mmHg
Refractive index	1.464
Flash point	170.505°C
Vapour Pressur	0mmHg at 25°C
Hazard Symbols	Xi:Irritant; N:Dangerous for the environment;
Risk Codes	R36:; R43:; R51/53:;
Safety Description	S24:; S26:; S37:; S61:;

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