Products 2130878-25-8

CAS 2130878-25-8 appears in our catalog under these names: TP–021, BCL6-IN-8c, TP-021, 99.14%, 6-((2-Chloro-4-nitro-5-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)amino)-3,4-dihydroquinolin-2(1H)-one, 98%. Offered by: GLPBio, TargetMol, MedChemExpress, Chemat, BLDpharm. Available pack sizes: 25mg, 5mg, 10mg, 50mg, 50 mg, 25 mg, 5 mg, 10 mg.

TP–021
GLPBio
  • size: 25mg, 10mg, 50mg
  • Variants: 3
from 1888.86
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BCL6-IN-8c
TargetMol
  • size: 5mg
  • Variants: 1
from 6316.02
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TP-021, 99.14%
MedChemExpress, Chemat
  • size: 50 mg, 25 mg, 5 mg, 10 mg
  • Variants: 10
from 1139.60
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6-((2-Chloro-4-nitro-5-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)amino)-3,4-dihydroquinolin-2(1H)-one, 98%
BLDpharm
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 708.66
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Structural formula: {0} (CAS {1})

6-[2-chloro-4-nitro-5-(oxan-4-yloxy)anilino]-3,4-dihydro-1H-quinolin-2-one (CAS 2130878-25-8) is a chemical compound with the molecular formula C20H20ClN3O5 and a molecular weight of 417.8 g/mol. IUPAC name: 6-[2-chloro-4-nitro-5-(oxan-4-yloxy)anilino]-3,4-dihydro-1H-quinolin-2-one. InChIKey: RRELDGDKULRRDM-UHFFFAOYSA-N.

Identity
Molecular formulaC20H20ClN3O5
Molecular weight417.8 g/mol
IUPAC name6-[2-chloro-4-nitro-5-(oxan-4-yloxy)anilino]-3,4-dihydro-1H-quinolin-2-one
InChIKeyRRELDGDKULRRDM-UHFFFAOYSA-N
SMILESC1COCCC1OC2=C(C=C(C(=C2)NC3=CC4=C(C=C3)NC(=O)CC4)Cl)[N+](=O)[O-]

Computed by PubChem (NCBI)

Synonyms: compound 8c [PMID: 28760529], orb1707582, 6-[2-chloro-4-nitro-5-(oxan-4-yloxy)anilino]-3,4-dihydro-1H-quinolin-2-one, 6-{[2-chloro-4-nitro-5-(oxan-4-yloxy)phenyl]amino}-3,4-dihydro-1H-quinolin-2-one
Isomers (same molecular formula)
(5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium perchlorate C20H20ClN3O5