Produkty 101692-02-8

CAS 101692-02-8 występuje w naszej ofercie pod nazwami: Treprostinil Impurity 3, Treprostinil Impurity 4, Descarboxymethyl Treprostinil, (1R,2R,3aS,9aS)-1-((S)-3-Hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol 97%, (1R，2R，3aS，9aS)-2，3，3a，4，9，9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2，5-diol, 97%, 97%. Oferty producentów: Chemat Brand, TRC, Biosynth, Ambeed, Chemat. Dostępne opakowania: on request, 25mg, 1mg, 5mg, 10mg, 50mg, 100mg, 250mg.

Treprostinil Impurity 3
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Treprostinil Impurity 4
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Descarboxymethyl Treprostinil
TRC, Biosynth
  • opakowanie: 25mg, 1mg, 5mg, 10mg
  • Warianty: 6
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(1R,2R,3aS,9aS)-1-((S)-3-Hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol 97%
Ambeed
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 859,88
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(1R，2R，3aS，9aS)-2，3，3a，4，9，9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2，5-diol, 97%, 97%
Chemat
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 645,20
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Wzór strukturalny: {0} (CAS {1})

(1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalene-2,5-diol (CAS 101692-02-8) to związek chemiczny o wzorze sumarycznym C21H32O3 i masie molowej 332.5 g/mol. Nazwa systematyczna IUPAC: (1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalene-2,5-diol. InChIKey: UTGPMEMKMRVGNE-HUTLKBDOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H32O3
Masa molowa332.5 g/mol
Nazwa IUPAC(1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalene-2,5-diol
InChIKeyUTGPMEMKMRVGNE-HUTLKBDOSA-N
SMILESCCCCC[C@@H](CC[C@H]1[C@@H](C[C@H]2[C@@H]1CC3=C(C2)C(=CC=C3)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Descarboxymethyl treprostinil, Treprostinil Impurity 1, 5-diol, Treprostinil Intermediates, 9aS)-2, 9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2, (1R2R3aS9aS)-233a499a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-25-diol
Izomery (ten sam wzór sumaryczny)
methyl (1R,4S,5R,9S,10R,13S)-13-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate C21H32O3
(4-propoxyphenyl) 4-pentylcyclohexane-1-carboxylate C21H32O3
(4-pentoxyphenyl) 4-propylcyclohexane-1-carboxylate C21H32O3
methyl 4-[(2S,3S)-3-[(1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraenyl]oxiran-2-yl]butanoate C21H32O3
methyl 4-[3-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]oxiran-2-yl]butanoate C21H32O3
(8R,9S,10R,13S,14S,17R)-17-hydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O3
(3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one C21H32O3
[(3S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C21H32O3
(7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C21H32O3
1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone C21H32O3
(8R,9S,10R,13S,14S,17R)-17-hydroxy-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O3
(5S,8R,9S,10S,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C21H32O3