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N-tert-Butyl-alpha-phenylnitrone, 97%, Thermo Scientific Chemicals

Codice prodotto. 11488027
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Quantità:
1 g
5 g
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

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.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 3376-24-7
Formula molecolare C11H15NO
Molecular Weight (g/mol) 177.247
Numero MDL MFCD00008799
InChI Key IYSYLWYGCWTJSG-FMIVXFBMSA-N
Sinonimo 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-]

Specifica

Materiale o nome chimico N-tert-Butyl-alpha-phenylnitrone
Punto di fusione 71°C to 75°C
Quantità 1 g
Beilstein 2044028
Indice di Merck 14,7056
Informazioni di solubilità Soluble in DMSO (10mg/ml),chloroform (50mg/ml),and water (20mg/ml).
Peso formulazione 177.25
Percent Purity 98%

RUO – Research Use Only

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