U 46619

cas: 56985-40-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

U 46619 (CAS 56985-40-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 100mg, 10mg, 5mg, 2mg, 25mg. Oferty producentów: GLPBio, TRC, Biosynth.

producentGLPBio
nr katalogowyGC13205-1
cas56985-40-1
opakowanie1mg
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Dostępne opakowania

producent opakowanie cena
GLPBio 1mg 1046,37 Pln
TRC 100mg cena na żądanie
GLPBio 10mg 5113,72 Pln
GLPBio 5mg 3082,39 Pln
Biosynth 2mg cena na żądanie
Biosynth 1mg cena na żądanie
Biosynth 5mg cena na żądanie
Biosynth 25mg cena na żądanie
Biosynth 10mg cena na żądanie

właściwości

czystośćNo data
czas dostawyDo potwierdzenia przez Chemat
Wzór strukturalny: {0} (CAS {1})

(Z)-7-[(1R,4S,5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid (CAS 56985-40-1) to związek chemiczny o wzorze sumarycznym C21H34O4 i masie molowej 350.5 g/mol. Nazwa systematyczna IUPAC: (Z)-7-[(1R,4S,5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid. InChIKey: LQANGKSBLPMBTJ-BRSNVKEHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H34O4
Masa molowa350.5 g/mol
Nazwa IUPAC(Z)-7-[(1R,4S,5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
InChIKeyLQANGKSBLPMBTJ-BRSNVKEHSA-N
SMILESCCCCC[C@@H](/C=C/[C@H]1[C@H]2C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)CO2)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 9,11-Methanoepoxy PGH2, 11alpha,9alpha-epoxymethano-PGH2, 15-Hydroxy-11 alpha,9 alpha-(epoxymethano)prosta-5,13-dienoic Acid, 9alpha-PGM, PUC, 9alpha,11alpha-Methanoepoxy-PGF2alpha, Opera_ID_380, BSPBio_001534, orb1706500, 9a,11a-Methanoepoxy-15-hydroxyprosta-5,13-dienoic acid
Powiązane formy tego związku
(E)-7-[(5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid C21H34O4
Izomery (ten sam wzór sumaryczny)
1-[(3R,5R,8S,9S,10S,11S,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone C21H34O4
1-[(3R,5S,8S,9S,10S,11S,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone C21H34O4
(3R,5R,8S,9S,10S,13S,14S,17R)-3,17-dihydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one C21H34O4
1-[(3R,5R,8R,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone C21H34O4
methyl (8E,11E,14E,17E)-5,6-dihydroxyicosa-8,11,14,17-tetraenoate C21H34O4
(3R,5R,8S,9S,10S,13S,14S,17S)-17-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one C21H34O4
(5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid C21H34O4
1-[(3R,5S,8S,9S,10S,11S,13S,14S,17S)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone C21H34O4
1-[(3S,5S,8S,9S,10S,11S,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone C21H34O4
(3R,5R,8S,9S,10S,13S,14S,17S)-17-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one C21H34O4
(3S,5R,8S,9S,10S,13S,14R,17R)-3,17-dihydroxy-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one C21H34O4

Sprzedawane również jako

U 46619 TRC CAS 56985-40-1
U-46619 TargetMol CAS 56985-40-1
9,11-DIDEOXY-11A,9A-EPOXYMETHANO- PROSTA Sigma-Aldrich CAS 56985-40-1
U-46619, 99.79% MedChemExpress CAS 56985-40-1