Products 96566-25-5

CAS 96566-25-5 appears in our catalog under these names: Ablukast, Ablukast/ 99.18% (existing batch purity), Ablukast 99%, 6-Acetyl-7-((5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl)oxy)chromane-2-carboxylic acid, Ablukast, 99.36%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 25mg, 5mg, 1mg, 10mg, 50mg, 100mg, 10mM (in 1ml dmso), 25 mg.

Ablukast
GLPBio
  • size: 25mg, 5mg, 1mg, 10mg
  • Variants: 5
from 700.01
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Ablukast/ 99.18% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 624.84
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Ablukast 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 542.81
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6-Acetyl-7-((5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl)oxy)chromane-2-carboxylic acid
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 194.00
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Ablukast, 99.36%
MedChemExpress
  • size: 25 mg, 5 mg, 50 mg, 100 mg
  • Variants: 6
from 1248.49
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Structural formula: {0} (CAS {1})

Ablukast is an aromatic ketone.

Source: ChEBI

Identity
Molecular formulaC28H34O8
Molecular weight498.6 g/mol
IUPAC name6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid
InChIKeyFGGYJWZYDAROFF-UHFFFAOYSA-N
SMILESCCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C=C3CCC(OC3=C2)C(=O)O)C(=O)C

Computed by PubChem (NCBI)

Synonyms: Ablukast, Ro-23-3544, Ablukastum, Ro 23-3544/000, Ro 23-3544, Ablukastum [INN-Latin], Ablukast [USAN:INN], ABLUKAST [USAN], Ablukast (USAN/INN), ABLUKAST [INN]
Isomers (same molecular formula)
(3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl) 2-methylbut-2-enoate C28H34O8
methyl (1S,2R,3R,4R,8R,9S,10R,13R,15R)-13-(furan-3-yl)-2-hydroxy-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.03,8.011,15]hexadeca-5,11-diene-4-carboxylate C28H34O8
[(9S,10S,11S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] (Z)-2-methylbut-2-enoate C28H34O8
[(8R,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (Z)-2-methylbut-2-enoate C28H34O8
[(8R,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (E)-2-methylbut-2-enoate C28H34O8
[(9S,10S,11R)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] (Z)-2-methylbut-2-enoate C28H34O8
methyl 2-[(1R,2S,4R,6R,9R,10S,11R,14R,15S,18R)-6-(furan-3-yl)-14-methoxy-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-10-yl]acetate C28H34O8