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HNNNNNClClON

CAS RN 870061-27-1

IUPAC Nombre: 1-(2,3-dichlorophenyl)-N-{[2-(pyridin-2-yloxy)phenyl]methyl}-1H-1,2,3,4-tetrazol-5-amine
Sinónimos: 1-(2,3-dichlorophenyl)-N-{[2-(pyridin-2-yloxy)phenyl]methyl}-1,2,3,4-tetrazol-5-amine
Peso molecular (g/mol): 413.26
Fórmula molecular: C19H14Cl2N6O
InChi Key: GMVNBKZQJFRFAR-UHFFFAOYSA-N
SMILES: ClC1=CC=CC(N2N=NN=C2NCC2=CC=CC=C2OC2=CC=CC=N2)=C1Cl
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1

A 839977, MedChemExpress

MedChemExpress A 839977 is a P2X7 selective antagonist; it blocks BzATP-evoked calcium influx at recombinant human, rat and mouse P2X7 receptors (IC50 values are 20 nM, 42 nM and 150 nM respectively) and reduces inflammatory and neuropathic pain in animal models; the antihyperalgesic effects of P2X7 receptor blockade are mediated by blocking the release of IL-1beta.

ENCOMPASS_PREFERRED
Información de solubilidad DMSO : ≥ 100 mg/mL (241.98 mM)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Blanco
SMILES ClC1=C(Cl)C(N2N=NN=C2NCC3=CC=CC=C3OC4=NC=CC=C4)=CC=C1
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 413.26
Fórmula molecular C19H14Cl2N6O
CAS 870061-27-1
Nombre del producto químico o material A 839977
Porcentaje de pureza 98.01%
Peso molecular (g/mol) 413.26
Grado Research
Para utilizar con (aplicación) COVID-19-immunoregulation
2

A 839977, Tocris Bioscience™

CAS: 870061-27-1 Fórmula molecular: C19H14Cl2N6O Peso molecular (g/mol): 413.262 Clave InChI: GMVNBKZQJFRFAR-UHFFFAOYSA-N Sinónimo: 1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1,2,3,4-tetrazol-5-amine,d0m0xc,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy benzyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-2-pyridinyloxy phenyl methyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1h-1,2,3,4-tetrazol-5-amine PubChem CID: 53325875 Nombre IUPAC: 1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine SMILES: C1=CC=C(C(=C1)CNC2=NN=NN2C3=C(C(=CC=C3)Cl)Cl)OC4=CC=CC=N4

Sinónimo 1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1,2,3,4-tetrazol-5-amine,d0m0xc,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy benzyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-2-pyridinyloxy phenyl methyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1h-1,2,3,4-tetrazol-5-amine
Clave InChI GMVNBKZQJFRFAR-UHFFFAOYSA-N
PubChem CID 53325875
Fórmula molecular C19H14Cl2N6O
CAS 870061-27-1
Peso molecular (g/mol) 413.262
SMILES C1=CC=C(C(=C1)CNC2=NN=NN2C3=C(C(=CC=C3)Cl)Cl)OC4=CC=CC=N4
Nombre IUPAC 1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine