PIK–108

cas: 901398-68-3 — see every product listed under this CAS number, including other names

PIK–108 (CAS 901398-68-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg. Offered by: GLPBio.

brandGLPBio
catalog numberGC62340-10
cas901398-68-3
size10mg
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Available pack sizes

brand size price
GLPBio 10mg 1888.86 Pln
GLPBio 100mg 7683.32 Pln
GLPBio 10mM (in 1ml dmso) 1481.65 Pln
GLPBio 25mg 3321.09 Pln
GLPBio 5mg 1383.36 Pln
GLPBio 50mg 4837.57 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one (CAS 901398-68-3) is a chemical compound with the molecular formula C22H24N2O3 and a molecular weight of 364.4 g/mol. IUPAC name: 8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one. InChIKey: VRCXIJAYLCUSHC-UHFFFAOYSA-N.

Identity
Molecular formulaC22H24N2O3
Molecular weight364.4 g/mol
IUPAC name8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one
InChIKeyVRCXIJAYLCUSHC-UHFFFAOYSA-N
SMILESCC1=CC2=C(C(=C1)C(C)NC3=CC=CC=C3)OC(=CC2=O)N4CCOCC4

Computed by PubChem (NCBI)

Synonyms: 4H-1-Benzopyran-4-one, 6-methyl-2-(4-morpholinyl)-8-[1-(phenylamino)ethyl]-, 6-methyl-2-morpholino-8-(1-(phenylamino)ethyl)-4H-chromen-4-one, 8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one, orb1217504, orb1304948, 8-(1-anilinoethyl)-6-methyl-2-morpholino-chromen-4-one
Isomers (same molecular formula)
tert-butyl N-[2-[(11Z)-6H-benzo[c][1]benzazocin-5-yl]-2-oxoethyl]carbamate C22H24N2O3
trans-(1R,2R)-2-(4-benzhydrylpiperazine-1-carbonyl)cyclopropane-1-carboxylic acid C22H24N2O3
4-[3,4-bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenol C22H24N2O3
5-[(1R)-2-[(5-ethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one C22H24N2O3
2-[4-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenoxy]phenyl]-4,4-dimethyl-5H-1,3-oxazole C22H24N2O3
(4R,5R)-5-methyl-2-[[(4R,5R)-5-methyl-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methoxymethyl]-4-phenyl-4,5-dihydro-1,3-oxazole C22H24N2O3
(E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methylindol-1-yl)ethyl]prop-2-enamide C22H24N2O3
2-[4-(6-heptanoylimidazo[1,2-a]pyridin-8-yl)phenyl]acetic acid C22H24N2O3
(E)-N-[2-(2-ethoxyphenyl)ethyl]-3-(7-methoxy-1H-indol-3-yl)prop-2-enamide C22H24N2O3
N-cyclopentyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide C22H24N2O3
methyl 1-[2-(benzhydrylideneamino)oxyethyl]-3,6-dihydro-2H-pyridine-5-carboxylate C22H24N2O3
ethyl 6-oxo-2-phenyl-4-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyrimidine-5-carboxylate C22H24N2O3

Also listed as

PIK-108/ 99.4% (existing batch purity) TargetMol CAS 901398-68-3
PIK-108 Biosynth CAS 901398-68-3
4H-1-Benzopyran-4-one, 6-methyl-2-(4-morpholinyl)-8-[1-(phenylamino)ethyl]- Chemat CAS 901398-68-3
PIK-108, 99.05% MedChemExpress CAS 901398-68-3