Substance
ID:334744
Names and Identifiers
IUPAC name
4,4-dimethylpiperidine-2,6-dione
IUPAC Traditional name
glutarimide, 3,3-dimethyl-
Synonyms
4,4-Dimethyl-2,6-piperidinedione3,3-Dimethylglutarimide3,3-二甲基谷酰胺
Properties
Safety Information
Safety Statements
26-36/37
German water hazard class
2
MSDS Link
RTECS
MA4348000
European Hazard Symbols
Harmful (Xn)Risk Statements
22-36/37/38-43
GHS Precautionary statements
P261-P280-P305+P351+P338
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Faceshields, Gloves
GHS Hazard statements
H302-H315-H317-H319-H335
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
GHS Signal Word
Warning
Product Information
Empirical Formula (Hill Notation)
C7H11NO2
Purity
99%
Physical Property
Melting Point
144-146 °C(lit.)
Molecule Details
Packaging
25 g in glass bottle
Application
Reactant for synthesis of:
• Spiro-piperidine inhibitors for modulation of the M2 proton channel from influenza A virus1
• Second-generation selective inhibitors of Hepatitis C virus NS3 serine protease2
• Spirocyclic oxetanes3
• Ru-catalyzed stereoselective addition of imides to alkynes4
• Metabolically protected arylpiperiazine 5-HT1A ligands5
• Selective antagonists of the a1d adrenergic receptor6
25 g in glass bottle
Application
Reactant for synthesis of:
• Spiro-piperidine inhibitors for modulation of the M2 proton channel from influenza A virus1
• Second-generation selective inhibitors of Hepatitis C virus NS3 serine protease2
• Spirocyclic oxetanes3
• Ru-catalyzed stereoselective addition of imides to alkynes4
• Metabolically protected arylpiperiazine 5-HT1A ligands5
• Selective antagonists of the a1d adrenergic receptor6
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data