8-Chloro-2-[(2,4-dichlorophenyl)amino]-3-(3-methyl-1-oxobutyl)-5-nitro-4(1H)-quinolinone, 99%, 99%

cas: 1361227-90-8 — see every product listed under this CAS number, including other names

8-Chloro-2-[(2,4-dichlorophenyl)amino]-3-(3-methyl-1-oxobutyl)-5-nitro-4(1H)-quinolinone, 99%, 99% (CAS 1361227-90-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Chemat.

brandChemat
catalog numberCh12V5ZH-1mg
cas1361227-90-8
size1mg
availability 0.5g
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Available pack sizes

brand size price
Chemat 1mg 174.80 Pln
Chemat 5mg 347.60 Pln
Chemat 10mg 486.80 Pln
Chemat 25mg 914.00 Pln
Chemat 50mg 1341.20 Pln
Chemat 100mg 1979.60 Pln
Chemat 250mg 3894.80 Pln

properties

purity99%
delivery time3 weeks
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

Also listed as

JH-RE-06/ 99.24% (existing batch purity) TargetMol CAS 1361227-90-8
JH-RE-06 Biosynth CAS 1361227-90-8
JH-RE-06, 99.87% MedChemExpress CAS 1361227-90-8
JH-RE-06, 98% Fluorochem CAS 1361227-90-8
JH-RE-06, 99% Ambeed CAS 1361227-90-8