(1R,2R,3aS,9aS)-1-((S)-3-Hydroxyoctyl)-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol, 95%, 95%

cas: 101692-01-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1R,2R,3aS,9aS)-1-((S)-3-Hydroxyoctyl)-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol, 95%, 95% (CAS 101692-01-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg. Oferty producentów: Chemat.

• 2D
• 3D

(1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol (CAS 101692-01-7) to związek chemiczny o wzorze sumarycznym C22H34O3 i masie molowej 346.5 g/mol. Nazwa systematyczna IUPAC: (1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol. InChIKey: DOKGVQFKRMEKJX-ZFORQUDYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H34O3
Masa molowa	346.5 g/mol
Nazwa IUPAC	(1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol
InChIKey	DOKGVQFKRMEKJX-ZFORQUDYSA-N
SMILES	CCCCC[C@@H](CC[C@H]1[C@@H](C[C@H]2[C@@H]1CC3=C(C2)C(=CC=C3)OC)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Treprostinil intermediate, Treprostinil Impurity 2, Treprostinil Descarboxy, Treprostinil Impurity B

Izomery (ten sam wzór sumaryczny)

[(1S,3S,5S,8S,10S)-10-hydroxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] acetate C₂₂H₃₄O₃

(8S,9R,10S,13R,14S,17R)-9-hydroxy-17-[(2S)-1-hydroxypropan-2-yl]-10,13-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one C₂₂H₃₄O₃

1-[(3S,8S,9S,10R,13S,14S,16R,17R)-3-hydroxy-16-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C₂₂H₃₄O₃

1-[(3S,8R,9S,10R,13S,14S,16R,17R)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone C₂₂H₃₄O₃

1-[(3S,8R,9S,10R,13S,14S,16S,17R)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone C₂₂H₃₄O₃

2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid C₂₂H₃₄O₃

(7Z,10Z,14E,16Z,19Z)-13-hydroxydocosa-7,10,14,16,19-pentaenoic acid C₂₂H₃₄O₃

(1S,2S,10R,11R,14S,16R)-2,7,7,10-tetramethyl-6,8-dioxapentacyclo[14.3.1.01,14.02,11.05,10]icosan-17-one C₂₂H₃₄O₃

[(2R,5S,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate C₂₂H₃₄O₃

[(3S,8S,9S,10R,13S,14S,17S)-17-(hydroxymethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C₂₂H₃₄O₃

(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-17-[(2S)-1-hydroxypropan-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C₂₂H₃₄O₃

(1,7,11-trimethyl-4-propan-2-yl-15-oxabicyclo[12.1.0]pentadeca-4,6,10-trien-2-yl) acetate C₂₂H₃₄O₃