5,5-Dimethyl-2,4-oxazolidinedione

• Catalog No.: D7631
• CAS Number: 695-53-4
• M. F.: C5H7NO3
• M. W.: 129.11398

SYNONYMS

• Title: 5,5-二甲基噁唑烷-2,4-二酮
• IUPAC name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione
• IUPAC Traditional name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione
• Synonyms: DMO; 二甲双酮; NSC 30152

DATABASE IDS

• CAS Number: 695-53-4
• PubChem SID: 24894144
• EC Number: 211-781-4
• MDL Number: MFCD00005379

PROPERTIES

• Melting Point: 77-80 °C(lit.)
• GHS Signal Word: Warning
• GHS Hazard statements: H302-H312-H332-H351
• European Hazard Symbols: Harmful (Xn)
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves
• GHS Precautionary statements: P280
• Risk Statements: 20/21/22-40
• RTECS: RP9100000
• Safety Statements: 22-36
• Storage Temperature: 2-8°C
• German water hazard class: 3

DETAILS

Description (简体中文)

包装
5 g in poly bottle
Application
Reactant involved in:
• Synthesis of nickel benzoannulated or naphthoannulated β-oxatetraazachlorin complex1
• Being used as a cathepsin K inhibitor2Molecule involved in pharmacological studies including:
• Identification of bioequivalent generic substitute for antiepileptic drugs3
• Screening for drugs that shift energy metabolism from mitochondrial respiration to glycolysis4
• Dissolving protein plugs in patients with choledochal cyst / pancreaticobiliary maljunctions5