Products 382605-72-3

CAS 382605-72-3 appears in our catalog under these names: NSC668394/ 99.29% (existing batch purity), NSC668394, Ezrin Inhibitor, NSC668394 1PC X 10MG, NSC668394, 99.29% ,, 99.29% ,, NSC668394, 99.31%. Offered by: TargetMol, GLPBio, Sigma-Aldrich, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 100mg, 25mg, 5mg, 50mg, 2mg, 10 mg.

NSC668394/ 99.29% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 458.82
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NSC668394
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 919.99
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Ezrin Inhibitor, NSC668394 1PC X 10MG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 810.00
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NSC668394, 99.29% ,, 99.29% ,
Chemat
  • size: 1mg, 2mg, 5mg
  • Variants: 3
from 453.20
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NSC668394, 99.31%
MedChemExpress
  • size: 10 mg, 5 mg, 100 mg, 10mM/1mL
  • Variants: 6
from 695.86
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Structural formula: {0} (CAS {1})

7-[2-(3,5-dibromo-4-hydroxyphenyl)ethylamino]quinoline-5,8-dione (CAS 382605-72-3) is a chemical compound with the molecular formula C17H12Br2N2O3 and a molecular weight of 452.1 g/mol. IUPAC name: 7-[2-(3,5-dibromo-4-hydroxyphenyl)ethylamino]quinoline-5,8-dione. InChIKey: OHPHDPYJEHZGDE-UHFFFAOYSA-N.

Identity
Molecular formulaC17H12Br2N2O3
Molecular weight452.1 g/mol
IUPAC name7-[2-(3,5-dibromo-4-hydroxyphenyl)ethylamino]quinoline-5,8-dione
InChIKeyOHPHDPYJEHZGDE-UHFFFAOYSA-N
SMILESC1=CC2=C(C(=O)C(=CC2=O)NCCC3=CC(=C(C(=C3)Br)O)Br)N=C1

Computed by PubChem (NCBI)

Synonyms: 7-((2-(3,5-dibromo-4-hydroxyphenyl)ethyl)amino)-5,8-quinolinedione, 7-[2-(3,5-dibromo-4-hydroxyphenyl)ethylamino]quinoline-5,8-dione, 7-(3,5-dibromo-4-hydroxyphenethylamino)quinoline-5,8-dione, NCIStruc1_001708, NCIStruc2_001928, orb1699797, 5, 7-[[2-(3,5-dibromo-4-hydroxyphenyl)ethyl]amino]-