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Zafirlukast m-Tolyl Isomer-[d7]

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Zafirlukast m-Tolyl Isomer-[d7]

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General Information
Catalog: BLP-014020
CAS: 1794760-52-3
Molecular Formula: C31H26D7N3O6S
Molecular Weight: 582.72

Chemical Structure

Description	Zafirlukast m-Tolyl Isomer-[d7] is the labelled analogue of Zafirlukast m-Tolyl Isomer, which is a positional isomer and impurity of the cysteinyl leukotriene type 1 receptor antagonist, Zafirlukast.
Synonyms	Zafirlukast m-Tolyl Isomer-d7; N-[3-[[2-Methoxy-4-[[[(3-methylphenyl-d7)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester; Zafirlukast Related Compound D-d7; Cyclopentyl 3-[2-Methoxy-4-[m-(tolyl-d7)sulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate
IUPAC Name	cyclopentyl N-[3-[[2-methoxy-4-[[2,3,4,6-tetradeuterio-5-(trideuteriomethyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate
Related CAS	1159195-69-3 (unlabelled)
Canonical SMILES	CC1=CC(=CC=C1)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC
InChI	InChI=1S/C31H33N3O6S/c1-20-7-6-10-26(15-20)41(37,38)33-30(35)22-12-11-21(29(17-22)39-3)16-23-19-34(2)28-14-13-24(18-27(23)28)32-31(36)40-25-8-4-5-9-25/h6-7,10-15,17-19,25H,4-5,8-9,16H2,1-3H3,(H,32,36)(H,33,35)/i1D3,6D,7D,10D,15D
InChI Key	CXQBGQANHHFUKA-QRAXOWDBSA-N
Purity	≥98%
Solubility	Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance	Pale Yellow Solid
Storage	Store at -20°C under inert atmosphere

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