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4-Amino-tempo

CAT: 0013-GTR19245537-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19245537-01Size:25 g
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Description
4-Amino-TEMPO is employed as a spin label to detect free radicals and the damage they cause. It mimics the activity of superoxide dismutase and can easily penetrate cells, thus safeguarding them against oxidative damage induced by H2O2. Moreover, 4-Amino-TEMPO demonstrates significant radioprotective properties, effectively shielding DNA from oxidative stress damage caused by UV irradiation by maintaining a positive charge. Additionally, 4-Amino-TEMPO serves as a highly selective oxidation catalyst and is extensively used in the development of various specialty chemicals, including fragrances and pesticides.
CAS Number
14691-88-4
Smiles
CC1 (C) N ([O]) C (C) (C) CC (N) C1
Molecular Formula
C9H19N2O
Molecular Weight
171.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl

4-amino-TEMPO is a member of the class of aminoxyls that is TEMPO carrying an amino group at position 4. It has a role as a spin label, an antineoplastic agent, a radical scavenger and a neuroprotective agent. It is a member of aminoxyls, an aminopiperidine and a primary amino compound. It is functionally related to a TEMPO.

CAS Number14691-88-4
PubChem CID550942
Molecular FormulaC9H19N2O
Molecular Weight171.26
XLogP0.6
Topological Polar Surface Area30.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count12
Formal Charge0
Complexity159
SMILES
CC1(CC(CC(N1[O])(C)C)N)C
InChI
InChI=1S/C9H19N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h7H,5-6,10H2,1-4H3
InChIKey
XUXUHDYTLNCYQQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl
CAS: 14691-88-4
CID: 550942
Formula: C9H19N2O
MW: 171.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight171.26
XLogP30.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass171.149738234
Monoisotopic Mass171.149738234
Topological Polar Surface Area30.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity159
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