Produkty 81846-19-7

CAS 81846-19-7 występuje w naszej ofercie pod nazwami: Treprostinil, Treprostinil, >95% (HPLC), Treprostinil/ 99.71% (existing batch purity), Treprostinil (LRX–15), Treprostinil 98%. Oferty producentów: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Dostępne opakowania: on request, 10mg, 1mg, 5mg, 2mg, 25mg, 50mg, 100mg.

Treprostinil
Chemat Brand, Biosynth
  • opakowanie: on request, 50mg, 25mg, 100mg
  • Warianty: 5
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Treprostinil, >95% (HPLC)
TRC
  • opakowanie: 10mg, 1mg, 5mg
  • Warianty: 3
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Treprostinil/ 99.71% (existing batch purity)
TargetMol
  • opakowanie: 2mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 445,96
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Treprostinil (LRX–15)
GLPBio
  • opakowanie: 10mg, 2mg, 25mg, 5mg
  • Warianty: 6
od 784,26
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Treprostinil 98%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 8
od 153,44
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Treprostinil, 99.98%
MedChemExpress
  • opakowanie: 10 mg, 10mM/1mL, 5 mg, 2 mg
  • Warianty: 7
od 361,49
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Treprostinil (Standard)
MedChemExpress
  • opakowanie: 5 mg, 50 mg, 100 mg, 25 mg
  • Warianty: 6
od 742,30
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Wzór strukturalny: {0} (CAS {1})

2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid (CAS 81846-19-7) to związek chemiczny o wzorze sumarycznym C23H34O5 i masie molowej 390.5 g/mol. Nazwa systematyczna IUPAC: 2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid. InChIKey: PAJMKGZZBBTTOY-ZFORQUDYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H34O5
Masa molowa390.5 g/mol
Nazwa IUPAC2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid
InChIKeyPAJMKGZZBBTTOY-ZFORQUDYSA-N
SMILESCCCCC[C@@H](CC[C@H]1[C@@H](C[C@H]2[C@@H]1CC3=C(C2)C(=CC=C3)OCC(=O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Treprostinil, Uniprost, Rumodolin, Tyvaso, treprostinilo, treprostinilum, Tyvaso dpi, trepostinil sodium, Remodulin, Treprostinil free acid
Powiązane formy tego związku
2-[[(1S,2S,3aR,9aR)-2-hydroxy-1-[(3R)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid C23H34O5
2-[[(1S,2S,3aR,9aR)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid C23H34O5
2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3R)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid C23H34O5
Izomery (ten sam wzór sumaryczny)
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoic acid C23H34O5
(Z)-3,3,4,4-tetradeuterio-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoic acid C23H34O5
[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylpropanoate C23H34O5
[(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate C23H34O5
3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one C23H34O5
3-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3,14,16-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one C23H34O5
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoic acid C23H34O5
(3E,4S)-3-[2-[(2aS,4aS,5R,8aS,8bR)-2a-hydroxy-8b-(hydroxymethyl)-2,2,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-1H-cyclobuta[a]naphthalen-5-yl]ethylidene]-4-hydroxyoxolan-2-one C23H34O5
3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one C23H34O5