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HNNNNNClClON

CAS RN 870061-27-1

IUPAC Nome: 1-(2,3-dichlorophenyl)-N-{[2-(pyridin-2-yloxy)phenyl]methyl}-1H-1,2,3,4-tetrazol-5-amine
Sinonimi: 1-(2,3-dichlorophenyl)-N-{[2-(pyridin-2-yloxy)phenyl]methyl}-1,2,3,4-tetrazol-5-amine
Peso molecolare (g/mol): 413.26
Formula molecolare: 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
Peso formulazione 413.26
Note sul grado di purezza Research
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 413.26
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES ClC1=C(Cl)C(N2N=NN=C2NCC3=CC=CC=C3OC4=NC=CC=C4)=CC=C1
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C19H14Cl2N6O
Percent Purity 98.01%
Informazioni di solubilità DMSO : ≥ 100 mg/mL (241.98 mM)
CAS 870061-27-1
Da utilizzare con (applicazione) COVID-19-immunoregulation
Materiale o nome chimico A 839977
Grado Research
2

A 839977, R&D Systems™

CAS: 870061-27-1 Formula molecolare: C19H14Cl2N6O Molecular Weight (g/mol): 413.262 InChI Key: GMVNBKZQJFRFAR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 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

Sinonimo 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
Formula molecolare C19H14Cl2N6O
CAS 870061-27-1
Molecular Weight (g/mol) 413.262
SMILES C1=CC=C(C(=C1)CNC2=NN=NN2C3=C(C(=CC=C3)Cl)Cl)OC4=CC=CC=N4
IUPAC Name 1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine
InChI Key GMVNBKZQJFRFAR-UHFFFAOYSA-N