Products for Research Use Only

TriacetonaMine

CAT: 1410-M20296-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M20296-02Size:1 mL x 10 mM in DMSO
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Description
Triacetonamine protects the activitis of superoxide dismutase (SOD) and creatine phos-phate kinase (CPK) ; it also inhibits CaCl2 induced agglomeration of thromocyte. Triacetonamine can improve the constructile function of heart mus-cles of acute anemia and decrease the content of malodialdehyde (MDA) in the heart muscles.
CAS Number
826-36-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
155.24
Molecular Formula
C9H17NO
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

2,2,6,6-Tetramethyl-4-piperidone

Triacetonamine is a member of piperidones.

CAS Number826-36-8
PubChem CID13220
IUPAC Name2,2,6,6-tetramethylpiperidin-4-one
Molecular FormulaC9H17NO
Molecular Weight155.24
XLogP0.5
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity164
SMILES
CC1(CC(=O)CC(N1)(C)C)C
InChI
InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
InChIKey
JWUXJYZVKZKLTJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,2,6,6-Tetramethyl-4-piperidone
CAS: 826-36-8
CID: 13220
Formula: C9H17NO
MW: 155.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight155.24
XLogP30.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass155.131014166
Monoisotopic Mass155.131014166
Topological Polar Surface Area29.1 Ų
Heavy Atom Count11
Formal Charge0
Complexity164
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes