Products 2088135-12-8

CAS 2088135-12-8 appears in our catalog under these names: SR 16832/ 99.96% (existing batch purity), SR 16832, SR 16832, SR 16832, 98%, 98%, SR 16832, 99.89%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg.

SR 16832/ 99.96% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 386.15
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SR 16832
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 751.50
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SR 16832
Biosynth
  • size: 10mg, 50mg
  • Variants: 2
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SR 16832, 98%, 98%
Chemat
  • size: 5mg, 25mg, 100mg
  • Variants: 3
from 419.60
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SR 16832, 99.89%
MedChemExpress
  • size: 5 mg, 25 mg, 100 mg, 50 mg
  • Variants: 5
from 505.45
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2-Chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide, ≥98%(HPLC)
Fluorochem
  • size: 5mg, 25mg, 100mg
  • Variants: 3
from 695.61
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Structural formula: {0} (CAS {1})

2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide (CAS 2088135-12-8) is a chemical compound with the molecular formula C17H12ClN3O4 and a molecular weight of 357.7 g/mol. IUPAC name: 2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide. InChIKey: CVTZAGCRUDYUGB-UHFFFAOYSA-N.

Identity
Molecular formulaC17H12ClN3O4
Molecular weight357.7 g/mol
IUPAC name2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide
InChIKeyCVTZAGCRUDYUGB-UHFFFAOYSA-N
SMILESCOC1=CC2=C(C=CN=C2C=C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Computed by PubChem (NCBI)

Synonyms: 2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide, 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide, C17H12ClN3O4, orb1305419, orb1940360, 2-chloro-N-(6-methoxy-4-quinolyl)-5-nitro-benzamide