(2E,4E,10E)-11-(Benzo[d][1,3]dioxol-5-yl)-N-isobutylundeca-2,4,10-trienamide, ≥95%, ≥95%

cas: 54794-74-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2E,4E,10E)-11-(Benzo[d][1,3]dioxol-5-yl)-N-isobutylundeca-2,4,10-trienamide, ≥95%, ≥95% (CAS 54794-74-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg. Oferty producentów: Chemat.

• 2D
• 3D

(2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,10-trienamide (CAS 54794-74-0) to związek chemiczny o wzorze sumarycznym C22H29NO3 i masie molowej 355.5 g/mol. Nazwa systematyczna IUPAC: (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,10-trienamide. InChIKey: RPOYGOULCHMVBB-ADDDGJNWSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H29NO3
Masa molowa	355.5 g/mol
Nazwa IUPAC	(2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,10-trienamide
InChIKey	RPOYGOULCHMVBB-ADDDGJNWSA-N
SMILES	CC(C)CNC(=O)/C=C/C=C/CCCC/C=C/C1=CC2=C(C=C1)OCO2

Dane obliczone przez PubChem (NCBI)

Synonimy: Pipercide, (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,10-trienamide, retrofractamide B, (2E,4E,10E)-11-(benzo[d][1,3]dioxol-5-yl)-N-isobutylundeca-2,4,10-trienamide, Pipercide (Retrofractamide B), orb3177791, RPOYGOULCHMVBB-ADDDGJNWSA-N, N-Isobutyl-11-(3,4-methylenedioxyphenyl)-2E,4E,10E-undecatrienoic amide, (2E,4E,10E)-11-(1,3-Benzodioxol-5-yl)-N-isobutyl-2,4,10-undecatrienamide #, (e,e,e)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-2,4,10-undecatrien-amide

Izomery (ten sam wzór sumaryczny)

2-[(8S,13S,14S,17R)-17-hydroxy-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl]acetonitrile C₂₂H₂₉NO₃

2-(dimethylamino)ethyl 2-butoxy-2,2-diphenylacetate C₂₂H₂₉NO₃

3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid C₂₂H₂₉NO₃

4-[2-[[2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenol C₂₂H₂₉NO₃

tert-butyl (3aR,4S,7aR)-4-hydroxy-4-[2-(3-methylphenyl)ethynyl]-3,3a,5,6,7,7a-hexahydro-2H-indole-1-carboxylate C₂₂H₂₉NO₃

(1R,9S,10S)-17-(cyclobutylmethyl)-10-hydroxy-4-methoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one C₂₂H₂₉NO₃

1-[3-[[3,5-dihydroxy-4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]phenyl]methyl]azetidin-1-yl]ethanone C₂₂H₂₉NO₃

(3R,5R)-5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methylpyrrolidin-3-ol C₂₂H₂₉NO₃

(1R,9R,10S)-17-(cyclopropylmethyl)-3,10-dimethoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one C₂₂H₂₉NO₃

(1R,2S,3R,5R,6S,10S,16R,17R)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-17-carboxylic acid C₂₂H₂₉NO₃

11-ethyl-19-hydroxy-5-methyl-18-methylidene-9-oxa-11-azaheptacyclo[15.2.1.01,14.02,12.04,13.05,10.08,13]icosan-16-one C₂₂H₂₉NO₃

(1R,2S,5R,8R,9R,13R,16S,17R)-11-ethyl-16-hydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecane-4,7-dione C₂₂H₂₉NO₃