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(3S,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one 76855-69-1 99% purity
Product Name: (3S,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one
Synonyms: 4-AA;(3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one;(3R,4R)-(+)-4-ACETOXY-3-[(R)-(T-BUTYLDIMETHYLSILYLOXY)ETHYL]-2-AZETIDINONE;(3R,4R)-4-ACETOXY-3-[(R)-(T-BUTYLDIMETHYLSILYLOXY)ETHYL]-2-AZETIDINONE;(3R,4R)-4-ACETOXY-3-[(R)-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL]-2-AZETIDINONE;(3R,4R)-4-(ACETYLOXY)-3-[(1R)-1-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]ETHYL]-2-AZETIDINONE;[3R(1'R,4R)]-(+)-4-ACETOXY-3-[1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL]-2-AZETIDINONE;(2R,3R)-3-[(R)-1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL]-4-OXOAZETIDIN-2-YLACETATE
CAS: 76855-69-1
MF: C13H25NO4Si
MW: 287.43
EINECS: 408-050-9
Product Categories: Aliphatics;Intermediates & Fine Chemicals;Amides (Chiral);Azetidines;Chiral Building Blocks;Pharmaceuticals;Monoalkoxysilanes;Si (Classes of Silicon Compounds);Simple 4-Membered Ring Compounds;Si-O Compounds;Synthetic Organic Chemistry;Chiral Building Blocks;Lactams;Organic Building Blocks;(intermediate of imipenem);Chiral Compound
Mol File: 76855-69-1.mol
Melting point 107-109 °C(lit.)
alpha 51 º (c=1, chloroform)
Boiling point 358.3±27.0 °C(Predicted)
density 1.03±0.1 g/cm3(Predicted)
storage temp. 2-8°C
pka 12.86±0.60(Predicted)
optical activity [α]20/D +51°, c = 1 in chloroform
InChIKey GWHDKFODLYVMQG-UBHAPETDSA-N
CAS DataBase Reference 76855-69-1(CAS DataBase Reference)
Safety Information
Hazard Codes Xi,N
Risk Statements 36-43-51/53
Safety Statements 24-26-37-61
RIDADR UN 3077 9/PG 3
WGK Germany 2
HazardClass 9
PackingGroup III
HS Code 29337900
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