Produkty 18339-16-7

CAS 18339-16-7 występuje w naszej ofercie pod nazwami: 5α–Androst–16–en–3–one, 5a-Androst-16-en-3-one, 5alpha-Androstenone, >95% (GC), 5α-Androstenone, 99%, 99%, 5α-Androstenone, 98.0%. Oferty producentów: GLPBio, Biosynth, Sigma-Aldrich, TRC, Chemat. Dostępne opakowania: 1mg, 5mg, 0,25g, 0,1g, 0,5g, 1g, 2g, 25MG.

5α–Androst–16–en–3–one
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 592,36
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5a-Androst-16-en-3-one
Biosynth, Sigma-Aldrich
  • opakowanie: 0,25g, 0,1g, 0,5g, 1g
  • Warianty: 8
od 1020,00
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5alpha-Androstenone, >95% (GC)
TRC
  • opakowanie: 100mg, 25mg, 5mg
  • Warianty: 3
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5α-Androstenone, 99%, 99%
Chemat
  • opakowanie: 100mg, 500mg, 1g, 5g
  • Warianty: 4
od 347,60
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5α-Androstenone, 98.0%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 454,37
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5a-Androst-16-en-3-one, 100 mg
Roth
  • opakowanie: 100mg
  • Warianty: 1
od 1033,60
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5a-Androst-16-en-3-one, 250 mg
Roth
  • opakowanie: 250mg
  • Warianty: 1
od 1694,34
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5a-Androst-16-en-3-one, 500 mg
Roth
  • opakowanie: 500mg
  • Warianty: 1
od 2666,58
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Wzór strukturalny: {0} (CAS {1})

(5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one (CAS 18339-16-7) to związek chemiczny o wzorze sumarycznym C19H28O i masie molowej 272.4 g/mol. Nazwa systematyczna IUPAC: (5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one. InChIKey: HFVMLYAGWXSTQI-QYXZOKGRSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H28O
Masa molowa272.4 g/mol
Nazwa IUPAC(5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one
InChIKeyHFVMLYAGWXSTQI-QYXZOKGRSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2)CC[C@@H]4[C@@]3(CCC(=O)C4)C

Dane obliczone przez PubChem (NCBI)

Synonimy: androstenone, 5alpha-Androst-16-en-3-one, Androst-16-en-3-one, AEON steroid, 5alpha-Androstenone, 5a-androstenone, 5|A-Androstenone, Androst-16-en-3-one, (5alpha)-, 5-alpha-androst-16-en-3-one, 5.alpha.-Androstenone
Izomery (ten sam wzór sumaryczny)
1-[4-(4-pentylcyclohexyl)phenyl]ethanone C19H28O
(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O
1-[4-(4-pentylcyclohexyl)phenyl]ethanone C19H28O
(3S,8S,9S,10R,13R,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol C19H28O
(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-1,2,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O
[(1R,2S)-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]methanol C19H28O
(3S,8S,9S,10R,14S)-10,17-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol C19H28O
(10R,13S,17S)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-ol C19H28O