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ChemicalBook--->CAS DataBase List--->2353-44-8

2353-44-8

2353-44-8 Structure

2353-44-8 Structure
IdentificationBack Directory
[Name]

3-aminopiperidine-2,6-dione
[CAS]

2353-44-8
[Synonyms]

SKL584
Glutamimide
pyroglutamine
alpha-Aminoglutarimide
3-Amino-2,6-piperidinedione
3-aminopiperidine-2,6-dione
3-azanylpiperidine-2,6-dione
3-aminopiperidine-2,6-quinone
2,6-Piperidinedione, 3-amino-
[EINECS(EC#)]

1312995-182-4
[Molecular Formula]

C5H8N2O2
[MDL Number]

MFCD11506223
[MOL File]

2353-44-8.mol
[Molecular Weight]

128.13
Chemical PropertiesBack Directory
[Melting point ]

142-143℃
[Boiling point ]

334.5±35.0 °C(Predicted)
[density ]

1.243±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[solubility ]

PBS (pH 7.2): 10 mg/ml
[form ]

A crystalline solid
[pka]

11.15±0.40(Predicted)
[InChI]

InChI=1S/C5H8N2O2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2,6H2,(H,7,8,9)
[InChIKey]

NPWMTBZSRRLQNJ-UHFFFAOYSA-N
[SMILES]

N1C(=O)CCC(N)C1=O
[CAS DataBase Reference]

2353-44-8
Hazard InformationBack Directory
[Uses]

3-Amino-piperidine-2,6-dione is used for studies on the hydrolytic degradation and primary metabolic pathway of thalidomide in animals and human liver microsomes. Thalidomide is a sedative drug used to treat morning sickness.
[Definition]

ChEBI: A dicarboximide that is piperidine-2,6-dione substituted at position 3 by an amino group.
[storage]

Store at -20°C
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