Produkty 69552-46-1

CAS 69552-46-1 występuje w naszej ofercie pod nazwami: Carbacyclin, Carbacyclin (Carbaprostacyclin), Carbacyclin, 95% , Carbacyclin, 99.0%. Oferty producentów: TRC, TargetMol, GLPBio, Thermo Scientific (Alfa Aesar), MedChemExpress. Dostępne opakowania: 25mg, 100ug, 500ug, 100μg (2,85mM * 100μl in methyl acetate), 500μg (2,85mM * 500μl in methyl acetate), 0.5mg, 1mg, 100 μg (2.85 mM * 100 μL in Methyl acetate).

Carbacyclin
TRC, TargetMol, GLPBio
  • opakowanie: 25mg, 100ug, 500ug, 100μg (2,85mM * 100μl in methyl acetate)
  • Warianty: 5
od 1364,64
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Carbacyclin (Carbaprostacyclin)
GLPBio
  • opakowanie: 100ug, 500ug
  • Warianty: 2
od 1022,97
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Carbacyclin, 95%
Thermo Scientific (Alfa Aesar)
  • opakowanie: 0.5mg, 1mg
  • Warianty: 2
od 719,39
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Carbacyclin, 99.0%
MedChemExpress
  • opakowanie: 100 μg (2.85 mM * 100 μL in Methyl acetate), 500 μg (2.85 mM * 500 μL in Methyl acetate)
  • Warianty: 2
od 1197,41
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Wzór strukturalny: {0} (CAS {1})

(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 (CAS 69552-46-1) to związek chemiczny o wzorze sumarycznym C21H34O4 i masie molowej 350.5 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: XZFRIPGNUQRGPI-WBQKLGIQSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H34O4
Masa molowa350.5 g/mol
Nazwa IUPAC(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
InChIKeyXZFRIPGNUQRGPI-WBQKLGIQSA-N
SMILESCCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1C/C(=C/CCCC(=O)O)/C2)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Carboprostacyclin, Carbaprostacyclin, Carba pgx, 6a-Carba-pgi2, 6,9-Methano pgi2, 6,9-Methano-pgi2, 6,9-Methanoprostaglandin I2, (5E)-6a-Carba-prostaglandin I2, 9alpha-Deoxy-9alpha-methylene-pgi2, carba-prostacyclin
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