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N-tert-Butyl-alpha-phenylnitrone, 97%

CAS: 3376-24-7 | C11H15NO | 177.247 g/mol

$136.37 - $524.37

Chemical Identifiers

CAS 3376-24-7
Molecular Formula C11H15NO
Molecular Weight (g/mol) 177.247
MDL Number MFCD00008799
InChI Key IYSYLWYGCWTJSG-FMIVXFBMSA-N
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
PubChem CID 10313352
IUPAC Name N-tert-butyl-1-phenylmethanimine oxide
SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
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AAA1744203
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Thermo Scientific Chemicals
A1744203
1 g
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AAA1744206
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Thermo Scientific Chemicals
A1744206
5 g
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Description

Description

N-tert-Butyl-a-phenylnitrone is a commonly-used free radical trap. It contains radical scavenging activity and an ability to inhibit Cox-2 (cyclooxygenase-2). N-tert-Butyl-a-phenylnitrone is an antioxidant that has been shown to act as a protective agent in several experimental models of neurodegenerative disorders. N-tert-Butyl-a-phenylnitrone inhibits lipid peroxidation in rat liver microsomes. It also prevents the induction of inducible nitric oxide synthase (iNOS) by reactive oxygen species.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
N-tert-Butyl-a-phenylnitrone is a commonly-used free radical trap. It contains radical scavenging activity and an ability to inhibit Cox-2 (cyclooxygenase-2). N-tert-Butyl-a-phenylnitrone is an antioxidant that has been shown to act as a protective agent in several experimental models of neurodegenerative disorders. N-tert-Butyl-a-phenylnitrone inhibits lipid peroxidation in rat liver microsomes. It also prevents the induction of inducible nitric oxide synthase (iNOS) by reactive oxygen species.

Solubility
Soluble in DMSO (10 mg/ml), chloroform (50 mg/ml), and water (20 mg/ml).

Notes
Store in a cool place. Reactive with oxidizing agents.
Specifications

Chemical Identifiers

3376-24-7
177.247
IYSYLWYGCWTJSG-FMIVXFBMSA-N
10313352
CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
C11H15NO
MFCD00008799
e-n-benzylidene-2-methylpropan-2-amine oxide
N-tert-butyl-1-phenylmethanimine oxide

Specifications

3376-24-7
C11H15NO
1 g
14,7056
Soluble in DMSO (10mg/ml),chloroform (50mg/ml),and water (20mg/ml).
CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
177.247
177.25
N-tert-Butyl-alpha-phenylnitrone
71°C to 75°C
MFCD00008799
2044028
e-n-benzylidene-2-methylpropan-2-amine oxide
IYSYLWYGCWTJSG-FMIVXFBMSA-N
N-tert-butyl-1-phenylmethanimine oxide
10313352
98%
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Safety and Handling

Safety and Handling

EINECSNumber : 222-168-6

TSCA : Yes

Recommended Storage : Keep cold

SDS
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RUO – Research Use Only