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  7. Luzindole, 97%, Thermo Scientific Chemicals

Luzindole, 97%, Thermo Scientific Chemicals

Codice prodotto. 15404409
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Quantità:
5 mg
25 mg
Dimensione della confezione:
25mg
5mg
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Codice prodotto. Quantità Dimensione della confezione
15404409 5 mg 5mg
15414409 25 mg 25mg
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Codice prodotto. 15404409 Fornitore Thermo Scientific Alfa Aesar N. del fornitore J61915.#0
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Descrizione

A melatonin receptor antagonist

Luzindole significantly antagonizes melatonin-mediated antinociception, suggesting that MEL-1B-R plays a further role as a mediator of melatonin modulation of pain signaling. It is used both in vitro and in vivo to evaluate the roles of melatonin receptor signaling in diverse pathways, including circadian rhythms, animal behavior, and melanophore response

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
Luzindole significantly antagonizes melatonin-mediated antinociception, suggesting that MEL-1B-R plays a further role as a mediator of melatonin modulation of pain signaling. It is used both in vitro and in vivo to evaluate the roles of melatonin receptor signaling in diverse pathways, including circadian rhythms, animal behavior, and melanophore response

Solubility
Soluble in DMSO (100 mM), ethanol (100 mM), chloroform, methanol, and water.

Notes
Protect from heat. Incompatible with heat and oxidizing agents. Store at 4°C.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 117946-91-5
Formula molecolare C19H20N2O
Molecular Weight (g/mol) 292.38
Numero MDL MFCD00672498
InChI Key WVVXBPKOIZGVNS-UHFFFAOYSA-N
Sinonimo luzindole, n-acetyl-2-benzyltryptamine, 2-benzyl-n-acetyltryptamine, n-2-2-benzyl-1h-indol-3-yl ethyl acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide, tocris-0877, n-acetyl-2-benzyl-tryptamine, acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl, n-2-2-benzylindol-3-yl ethyl acetamide
PubChem CID 122162
IUPAC Name N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
SMILES CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

Specifica

Materiale o nome chimico Luzindole
Punto di fusione 44°C to 46°C
Colore White to Brown
Quantità 5 mg
Informazioni di solubilità Soluble in DMSO (100 mM),ethanol (100 mM),chloroform,methanol,and water.
Peso formulazione 292.37
Percent Purity 97%
Forma fisica Powder

RUO – Research Use Only

Titolo del prodotto
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