4-Isopropoxy-N-(2-methylquinolin-8-yl)benzamide, 98%

cas: 892711-75-0 — see every product listed under this CAS number, including other names

4-Isopropoxy-N-(2-methylquinolin-8-yl)benzamide, 98% (CAS 892711-75-0) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g, 1mg. Offered by: BLDpharm, Chemat, Fluorochem.

brandBLDpharm
catalog numberBD491404-5mg
cas892711-75-0
size5mg
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Available pack sizes

brand size price
BLDpharm 5mg 275.48 Pln
BLDpharm 10mg 403.22 Pln
BLDpharm 25mg 730.88 Pln
BLDpharm 50mg 1180.72 Pln
BLDpharm 100mg 1713.87 Pln
BLDpharm 250mg 3324.41 Pln
BLDpharm 1g 8183.81 Pln
Chemat 1mg 189.20 Pln
Chemat 5mg 218.00 Pln
Chemat 10mg 309.20 Pln
Chemat 25mg 549.20 Pln
Chemat 50mg 890.00 Pln
Chemat 100mg 1274.00 Pln
Chemat 250mg 2128.40 Pln
Fluorochem 50mg 1653.60 Pln
Fluorochem 100mg 2361.69 Pln
Fluorochem 250mg 3934.05 Pln

properties

purity98%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

CDN1163 is a secondary carboxamide resulting from the formal condensation of the carboxy group of 4-isopropoxybenzoic acid with the primary amino group of 2-methylquinolin-8-amine. An allosteric activator of sarco/endoplasmic reticulum Ca2+-ATPase (SERCA). It has a role as a SERCA activator. It is a secondary carboxamide, a member of quinolines and an aromatic ether.

Source: ChEBI

Identity
Molecular formulaC20H20N2O2
Molecular weight320.4 g/mol
IUPAC nameN-(2-methylquinolin-8-yl)-4-propan-2-yloxybenzamide
InChIKeyGVGVYDCVFBGALZ-UHFFFAOYSA-N
SMILESCC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)OC(C)C)C=C1

Computed by PubChem (NCBI)

Synonyms: N-(2-methylquinolin-8-yl)-4-propan-2-yloxybenzamide, 4-isopropoxy-N-(2-methylquinolin-8-yl)benzamide, 4-(1-Methylethoxy)-N-(2-methyl-8-quinolinyl)benzamide, N-(2-methylquinolin-8-yl)-4-(propan-2-yloxy)benzamide, 4-isopropoxy-N-(2-methyl-8-quinolyl)benzamide, orb1223730, orb1299875, s6815, 4-(1-methylethoxy)-N-(2-methyl-8-quinolinyl)-benzamide, Benzamide, 4-(1-methylethoxy)-N-(2-methyl-8-quinolinyl)-
Isomers (same molecular formula)
2,5-dibenzyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione C20H20N2O2
(4R)-4-phenyl-2-[1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethyl]-4,5-dihydro-1,3-oxazole C20H20N2O2
2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-4-methylphenyl]-5-methylphenyl]-4,5-dihydro-1,3-oxazole C20H20N2O2
2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3-methylphenyl]-6-methylphenyl]-4,5-dihydro-1,3-oxazole C20H20N2O2
2-[(3aS,6aR)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]xanthen-9-one C20H20N2O2
(2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-phenylpropanamide C20H20N2O2
4-(5,6-diphenylpyrazin-2-yl)oxybutan-1-ol C20H20N2O2
(4R)-4-benzyl-2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole C20H20N2O2
(4R)-4-benzyl-2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole C20H20N2O2
3,8-dibenzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione C20H20N2O2
3,6-bis(4-methoxyphenyl)benzene-1,2-diamine C20H20N2O2
(4S)-4-phenyl-2-[1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethyl]-4,5-dihydro-1,3-oxazole C20H20N2O2

Also listed as

Cdn1163, 95% Combi-blocks CAS 892711-75-0
4-(1-Methylethoxy)-N-(2-methyl-8-quinolinyl)benzamide, >95% (HPLC) TRC CAS 892711-75-0
CDN1163/ 98% TargetMol CAS 892711-75-0
CDN1163 GLPBio CAS 892711-75-0
CDN1163, 99.90% MedChemExpress CAS 892711-75-0
CDN1163 (Standard) MedChemExpress CAS 892711-75-0
CDN1163, 98% Ambeed CAS 892711-75-0
CDN1163 >= 98 % HPLC Sigma-Aldrich CAS 892711-75-0

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