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H2OOHNOONNHNNOOHNOONNHNNO

CAS RN 150821-03-7

IUPAC Navn: bis(N-[4-oxo-2-(2H-1,2,3,4-tetrazol-5-yl)-4H-chromen-8-yl]-4-(4-phenylbutoxy)benzamide) hydrate
Synonymer: bis(pranlukast) hydrate
Molekylvægt (g/mol): 981.04
Molekylformel: C54H48N10O9
InChi Key: MSXTUBJFNBZPGC-UHFFFAOYSA-N
SMILES: O.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
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1

Thermo Scientific Chemicals Pranlukast hemihydrat

CAS: 150821-03-7 Molekylær formel: C54H48N10O9 Molekylvægt (g/mol): 981.04 InChI nøgle: MSXTUBJFNBZPGC-UHFFFAOYSA-N IUPAC navn: bis(N-[4-oxo-2-(2H-1,2,3,4-tetrazol-5-yl)-4H-chromen-8-yl]-4-(4-phenylbutoxy)benzamid)hydrat SMIL: O.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1

Molekylvægt (g/mol) 981.04
CAS 150821-03-7
SMIL O.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
IUPAC navn bis(N-[4-oxo-2-(2H-1,2,3,4-tetrazol-5-yl)-4H-chromen-8-yl]-4-(4-phenylbutoxy)benzamid)hydrat
InChI nøgle MSXTUBJFNBZPGC-UHFFFAOYSA-N
Molekylær formel C54H48N10O9
2

Pranlukast hemihydrate, MedChemExpress

MedChemExpress Pranlukast hemihydrate is a highly potent, selective and competitive antagonist of peptide leukotrienes. Pranlukast inhibits [3H]LTE4, [3H]LTD4, and [3H]LTC4 bindings to lung membranes with Kis of 0.63±0.11, 0.99±0.19, and 5640±680 nM, respectively.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Pranlukast hemihydrate
Sundhedsfare 1 H302∣H315∣H319∣H335∣H413
Formel vægt 490.51
Opløselighedsinformation DMSO : 25 mg/mL (50.97 mM; Need ultrasonic) ∣H2O : 1 mg/mL (2.04 mM; ultrasonic and warming and heat to 80°C)
Procent renhed 99.93%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 490.51
CAS 150821-03-7
Synonym ONO-1078 hemihydrate
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=CC=C(OCCCCC2=CC=CC=C2)C=C1)NC3=C4C(C(C=C(C5=NN=NN5)O4)=O)=CC=C3.[1/2].O
Renhedsgrad noter Research
Molekylær formel C27H23N5O4.1/2H2O
Til brug med (applikation) COVID-19-immunoregulation