1-Boc-3-azetidinone , 97% , 398489-26-4

Synonym(s):
tert-Butyl-3-oxoazetidine-1-carboxylate

CAS NO.：398489-26-4

Empirical Formula: C8H13NO3

Molecular Weight: 171.19

MDL number: MFCD01861741

EINECS: 627-725-0

PRODUCT Properties

• Melting point: 47-51 °C
• Boiling point: 251.3±33.0 °C(Predicted)
• Density: 1.174±0.06 g/cm3(Predicted)
• Flash point: 102 °C
• storage temp.: Inert atmosphere,2-8°C
• solubility: Chloroform (Sparingly), Dichloromethane (Slightly)
• pka: -1.99±0.20(Predicted)
• form: Crystalline Powder
• color: White to off-white
• Sensitive: Moisture Sensitive/Stench
• InChI: InChI=1S/C8H13NO3/c1-8(2,3)12-7(11)9-4-6(10)5-9/h4-5H2,1-3H3
• InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N
• SMILES: N1(C(OC(C)(C)C)=O)CC(=O)C1
• CAS DataBase Reference: 398489-26-4(CAS DataBase Reference)

Description and Uses

1-Boc-3-azetidinone can be used for the preparation of antibacterial aminoglycoside analogs.

Safety

• Symbol(GHS): GHS05,GHS07
• Signal word: Danger
• Hazard statements: H302-H315-H318-H335
• Precautionary statements: P280-P301+P312+P330-P302+P352-P305+P351+P338+P310
• Hazard Codes: Xi,Xn
• Risk Statements: 22-37/38-41
• Safety Statements: 26-39
• RIDADR: UN 3335
• WGK Germany: 3
• HazardClass: IRRITANT
• HS Code: 29339900