4,4'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(benzene-1,3-diol), 98%

cas: 1440-00-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4,4'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(benzene-1,3-diol), 98% (CAS 1440-00-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 10g, 25g, 100g. Oferty producentów: Fluorochem.

• 2D
• 3D

4-[4-(2,4-dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol (CAS 1440-00-2) to związek chemiczny o wzorze sumarycznym C22H17N3O5 i masie molowej 403.4 g/mol. Nazwa systematyczna IUPAC: 4-[4-(2,4-dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol. InChIKey: JLUNJUVGBLZKPE-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H17N3O5
Masa molowa	403.4 g/mol
Nazwa IUPAC	4-[4-(2,4-dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol
InChIKey	JLUNJUVGBLZKPE-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=C(C=C(C=C4)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4,4'(4-(4-Methoxyphenyl)-1,3,5-triazin-2,4-diyl)bisbenzene-1,3-diol, 1,3-Benzenediol, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis-, 4,4'-(6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(benzene-1,3-diol), 4,4'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[1,3-benzenediol], Appolo-125, JLUNJUVGBLZKPE-UHFFFAOYSA-N, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]dibenzene-1,3-diol, 2,4-bis(2,4-dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazine, 2-(4-Methoxyphenyl)4,6-bis-(2,4-dihydroxyphenyl) -1,3,5-triazine, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]dibenzene-...

Izomery (ten sam wzór sumaryczny)

methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate C₂₂H₁₇N₃O₅

(2R,8R)-6-methyl-2-(2-oxo-1,3-benzodioxol-5-yl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione C₂₂H₁₇N₃O₅

(11R)-17-(1,3-benzodioxol-5-yl)-13-methyl-2,13,16-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7-tetraene-9,12,15-trione C₂₂H₁₇N₃O₅

(11R,17R)-17-(1,3-benzodioxol-5-yl)-13-methyl-2,13,16-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7-tetraene-9,12,15-trione C₂₂H₁₇N₃O₅

(11S,17R)-17-(1,3-benzodioxol-5-yl)-13-methyl-2,13,16-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7-tetraene-9,12,15-trione C₂₂H₁₇N₃O₅

methyl (Z)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate C₂₂H₁₇N₃O₅

methyl (E)-2-[2-[6-(2-cyano-3,4,5,6-tetradeuteriophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate C₂₂H₁₇N₃O₅

(11R,17S)-17-(1,3-benzodioxol-5-yl)-13-methyl-2,13,16-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7-tetraene-9,12,15-trione C₂₂H₁₇N₃O₅

4-(1-benzofuran-2-ylmethylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione C₂₂H₁₇N₃O₅