Ono-RS-347 - CAS 103176-67-6
Catalog number:
103176-67-6
Category:
Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C26H25N5O4
Molecular Weight:
471.51
COA:
Inquire
Targets:
Leukotriene Receptor
Description:
Ono-RS-347 is an SRS-A antagonist and a new leukotriene antagonists.
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Purity:
>98 %
Appearance:
Solid powder
Synonyms:
8-(4-(4-Phenylbutoxy)benzoyl)amino-2-(tetrazol-5'-yl)benzo-1,4-dioxane;4-(4-Phenylbutoxy)-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide;N-(3-(1H-tetrazol-5-yl)-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)-4-(4-phenylbutoxy)benzamide
Solubility:
10 mM in DMSO
Storage:
-20°C Freezer
MSDS:
Inquire
Quality Standard:
In-house standard
Shelf Life:
2 month in rt, long time
Quantity:
Milligrams-Grams
Melting Point:
153-155 °C
Density:
1.333±0.06 g/cm3 | Condition: Temp: 20 °C Press: 760 Torr
InChIKey:
CILFBYXDVWMEGJ-UHFFFAOYSA-N
InChI:
InChI=1S/C26H25N5O4/c32-26(19-12-14-20(15-13-19)33-16-5-4-9-18-7-2-1-3-8-18)27-21-10-6-11-22-24(21)35-23(17-34-22)25-28-30-31-29-25/h1-3,6-8,10-15,23H,4-5,9,16-17H2,(H,27,32)(H,28,29,30,31)
Canonical SMILES:
C1C(OC2=C(C=CC=C2O1)NC(=O)C3=CC=C(C=C3)OCCCCC4=CC=CC=C4)C5=NNN=N5
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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