10-(Benzo[d]oxazol-2-yl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one, ≥97%(HPLC)

cas: 87331-47-3 — see every product listed under this CAS number, including other names

10-(Benzo[d]oxazol-2-yl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one, ≥97%(HPLC) (CAS 87331-47-3) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 200mg. Offered by: Fluorochem.

brandFluorochem
catalog numberF759964-50MG
cas87331-47-3
size50mg
availability In Stock China
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Available pack sizes

brand size price
Fluorochem 50mg 482.14 Pln
Fluorochem 200mg 1080.89 Pln

properties

purity≥97%(HPLC)
dual useNo
currencyEUR
delivery time3-4 weeks
categoryOdczynniki chemiczne
Structural formula: {0} (CAS {1})

5-(1,3-benzoxazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one (CAS 87331-47-3) is a chemical compound with the molecular formula C22H18N2O3 and a molecular weight of 358.4 g/mol. IUPAC name: 5-(1,3-benzoxazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. InChIKey: XYFLALJXCJWBPG-UHFFFAOYSA-N.

Identity
Molecular formulaC22H18N2O3
Molecular weight358.4 g/mol
IUPAC name5-(1,3-benzoxazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one
InChIKeyXYFLALJXCJWBPG-UHFFFAOYSA-N
SMILESC1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1

Computed by PubChem (NCBI)

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