(3<i>R</i>,4<i>R</i>)-4-Acetoxy-3-[(<i>R</i>)-(<i>tert</i>-butyldimethylsilyloxy)ethyl]-2-azetidinone , ≥98.0% , 76855-69-1

CAS NO.：76855-69-1

Empirical Formula: C13H25NO4Si

Molecular Weight: 287.43

MDL number: MFCD00077636

EINECS: 408-050-9

PRODUCT Properties

• 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
• solubility: almost transparency in Methanol
• form: powder to crystal
• pka: 12.86±0.60(Predicted)
• color: White to Almost white
• optical activity: [α]20/D +51°, c = 1 in chloroform
• InChI: 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
• InChIKey: GWHDKFODLYVMQG-UBHAPETDSA-N
• SMILES: N1[C@H](OC(C)=O)[C@@H]([C@H](O[Si](C(C)(C)C)(C)C)C)C1=O
• CAS DataBase Reference: 76855-69-1(CAS DataBase Reference)

Description and Uses

(3S,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one is an acetoxyazetidinone derivative used as an intermediate in the preparation of carbapenem antibiotics.

Safety

• Symbol(GHS): GHS07,GHS09
• Signal word: Warning
• Hazard statements: H317-H319-H411
• Precautionary statements: P273-P280-P302+P352-P305+P351+P338
• 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
• Excepted Quantities: Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)