Products 1361227-90-8

CAS 1361227-90-8 appears in our catalog under these names: JH-RE-06/ 99.24% (existing batch purity), JH-RE-06, JH-RE-06 99%, 8-Chloro-2-[(2,4-dichlorophenyl)amino]-3-(3-methyl-1-oxobutyl)-5-nitro-4(1H)-quinolinone, 99%, 99%, JH-RE-06, 99.87%. Offered by: TargetMol, Biosynth, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 5 mg.

JH-RE-06/ 99.24% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 445.96
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JH-RE-06
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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JH-RE-06 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 286.94
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8-Chloro-2-[(2,4-dichlorophenyl)amino]-3-(3-methyl-1-oxobutyl)-5-nitro-4(1H)-quinolinone, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 174.80
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JH-RE-06, 99.87%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 10 mg, 100 mg
  • Variants: 6
from 649.42
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JH-RE-06, 98%
Fluorochem
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 914.28
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Structural formula: {0} (CAS {1})

8-chloro-2-(2,4-dichloroanilino)-3-(3-methylbutanoyl)-5-nitro-1H-quinolin-4-one (CAS 1361227-90-8) is a chemical compound with the molecular formula C20H16Cl3N3O4 and a molecular weight of 468.7 g/mol. IUPAC name: 8-chloro-2-(2,4-dichloroanilino)-3-(3-methylbutanoyl)-5-nitro-1H-quinolin-4-one. InChIKey: LRTXIQCBQIKIOH-UHFFFAOYSA-N.

Identity
Molecular formulaC20H16Cl3N3O4
Molecular weight468.7 g/mol
IUPAC name8-chloro-2-(2,4-dichloroanilino)-3-(3-methylbutanoyl)-5-nitro-1H-quinolin-4-one
InChIKeyLRTXIQCBQIKIOH-UHFFFAOYSA-N
SMILESCC(C)CC(=O)C1=C(NC2=C(C=CC(=C2C1=O)[N+](=O)[O-])Cl)NC3=C(C=C(C=C3)Cl)Cl

Computed by PubChem (NCBI)

Synonyms: 8-chloro-2-(2,4-dichloroanilino)-3-(3-methylbutanoyl)-5-nitro-1H-quinolin-4-one, C20H16Cl3N3O4, orb1308178, JH-RE-06, 10 mM in DMSO, s8850, JH RE 06,DNA/RNA Synthesis,inhibit,Inhibitor,JHRE06, 8-chloro-2-(2,4-dichloroanilino)-3-(3-methylbutanoyl)-5-nitroquinolin-4(1H)-one