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Alfa Aesar™ 6-Nitroveratraldehyde, 96%

Marca:  Alfa Aesar™ A14415.09

Dettagli aggiuntivi : CAS : 20357-25-9 Peso : 0.01000kg

Quantità 10g

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Codice prodotto. 11394629

  • 75.14€ / 10g


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Descrizione

Descrizione

Applications
6-Nitroveratraldehyde has been used in the preparation of no-carrier-added 6-18F-fluoro-L-dopa, fundamental tracer for cerebral positron emission tomography studies of dopaminergic system in humans and o-nitroaryl-bis(5-methylfur-2-yl)methanes, versatile synthons for the synthesis of nitrogen-containing heterocycles. DMNB is also an enzyme involved in the non-homologous end-joining (NHEJ) pathway of double-stranded DNA break (DSB) repair. It is also used for synthesizing analogs of alpha-asarone.

Solubility
Insoluble in water. Soluble to 25 mM in ethanol with gentle warming and to 100 mM in DMSO.

Notes
Air and light sensitive. Store away from air, light and oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition. Store under inert gas.
Specifica

Identificatori chimici

20357-25-9
211.173
YWSPWKXREVSQCA-UHFFFAOYSA-N
88505
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC
C9H9NO5
MFCD00007134
6-nitroveratraldehyde, dmnb, 3,4-dimethoxy-6-nitrobenzaldehyde, 4,5-dimethoxy-2-nitro-benzaldehyde, dna-pk inhibitor, benzaldehyde, 4,5-dimethoxy-2-nitro, 2-nitro-4,5-dimethoxybenzaldehyde, dna-dependent protein kinase inhibitor, 2-nitro-4,5-bis methyloxy benzaldehyde, pubchem8213
4,5-dimethoxy-2-nitrobenzaldehyde

Specifica

6-Nitroveratraldehyde
131°C to 135°C
20357-25-9
MFCD00007134
6-nitroveratraldehyde, dmnb, 3,4-dimethoxy-6-nitrobenzaldehyde, 4,5-dimethoxy-2-nitro-benzaldehyde, dna-pk inhibitor, benzaldehyde, 4,5-dimethoxy-2-nitro, 2-nitro-4,5-dimethoxybenzaldehyde, dna-dependent protein kinase inhibitor, 2-nitro-4,5-bis methyloxy benzaldehyde, pubchem8213
YWSPWKXREVSQCA-UHFFFAOYSA-N
4,5-dimethoxy-2-nitrobenzaldehyde
88505
96%
Air and light sensitive
10g
C9H9NO5
395599
Insoluble in water. Soluble to 25 mM in ethanol with gentle warming and to 100 mM in DMSO.
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC
211.173
211.17
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