AR420626

cas: 1798310-55-0 — see every product listed under this CAS number, including other names

AR420626 (CAS 1798310-55-0) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 10mM (in 1ml dmso). Offered by: TargetMol, GLPBio.

brandTargetMol
catalog numberT26647-5mg
cas1798310-55-0
size5mg
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Available pack sizes

brand size price
TargetMol 5mg 465.53 Pln
TargetMol 10mg 658.38 Pln
TargetMol 25mg 1222.97 Pln
TargetMol 50mg 1853.52 Pln
TargetMol 100mg 2650.66 Pln
TargetMol 200mg 3686.48 Pln
GLPBio 1mg 643.84 Pln
GLPBio 10mg 1256.99 Pln
GLPBio 25mg 2099.48 Pln
GLPBio 5mg 915.31 Pln
GLPBio 10mM (in 1ml dmso) 971.48 Pln
GLPBio 50mg 2853.04 Pln

properties

purityNo data
delivery timeapprox. 15 days
Structural formula: {0} (CAS {1})

N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (CAS 1798310-55-0) is a chemical compound with the molecular formula C21H18Cl2N2O3 and a molecular weight of 417.3 g/mol. IUPAC name: N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide. InChIKey: GGTYQECCGLBHGS-UHFFFAOYSA-N.

Identity
Molecular formulaC21H18Cl2N2O3
Molecular weight417.3 g/mol
IUPAC nameN-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
InChIKeyGGTYQECCGLBHGS-UHFFFAOYSA-N
SMILESCC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CO3)C(=O)NC4=C(C=CC(=C4)Cl)Cl

Computed by PubChem (NCBI)

Synonyms: orb1305196
Isomers (same molecular formula)
3-(2,6-dichlorophenyl)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-methyl-1,2-oxazole C21H18Cl2N2O3

Also listed as

AR 420626 Biosynth CAS 1798310-55-0
AR420626, 98.29% MedChemExpress CAS 1798310-55-0
AR420626 >= 98 % HPLC Sigma-Aldrich CAS 1798310-55-0
N-(2,5-Dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 98% Chemat CAS 1798310-55-0