Produkty 503090-99-1

CAS 503090-99-1 występuje w naszej ofercie pod nazwami: Naltrexone Hydrochloride EP Impurity H, Naltrexone Impurity 2(Naltrexone EP Impurity H), N-Butyl Noroxymorphone (1.0 mg/ml in Methanol), N-Butyl Noroxymorphone, >95% (HPLC), Naltrexone impurity H. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, Biosynth. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1x1ml, 2mg.

Naltrexone Hydrochloride EP Impurity H
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Naltrexone Impurity 2(Naltrexone EP Impurity H)
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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N-Butyl Noroxymorphone (1.0 mg/ml in Methanol)
TRC
  • opakowanie: 1x1ml
  • Warianty: 1
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N-Butyl Noroxymorphone, >95% (HPLC)
TRC
  • opakowanie: 10mg, 25mg
  • Warianty: 2
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Naltrexone impurity H
Biosynth
  • opakowanie: 2mg, 1mg, 5mg, 25mg
  • Warianty: 5
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Wzór strukturalny: {0} (CAS {1})

(4R,4aS,7aR,12bS)-3-butyl-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (CAS 503090-99-1) to związek chemiczny o wzorze sumarycznym C20H25NO4 i masie molowej 343.4 g/mol. Nazwa systematyczna IUPAC: (4R,4aS,7aR,12bS)-3-butyl-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one. InChIKey: QTHCSWUOQYHRFK-XFWGSAIBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H25NO4
Masa molowa343.4 g/mol
Nazwa IUPAC(4R,4aS,7aR,12bS)-3-butyl-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
InChIKeyQTHCSWUOQYHRFK-XFWGSAIBSA-N
SMILESCCCCN1CC[C@]23[C@@H]4C(=O)CC[C@]2([C@H]1CC5=C3C(=C(C=C5)O)O4)O

Dane obliczone przez PubChem (NCBI)

Synonimy: NALTREXONE EP IMPURITY H, N-Butyl Noroxymorphone, Naltrexone impurity H, N-Butyl Noroxymorphone (1.0 mg/ml in Methanol), N-Butyl Noroxymorphone (1 mg/ml in Methanol), 17-Butyl-4,5?-epoxy-3,14-dihydroxymorphinan-6-one, Morphinan-6-one, 17-butyl-4,5-epoxy-3,14-dihydroxy-, (5alpha)-
Izomery (ten sam wzór sumaryczny)
tert-butyl N-[3-hydroxy-1-(4-hydroxyphenyl)-1-phenylpropan-2-yl]carbamate C20H25NO4
2-[2-[2-(dibenzylamino)ethoxy]ethoxy]acetic acid C20H25NO4
N-(2,6-diethylphenyl)-3,4,5-trimethoxybenzamide C20H25NO4
diethyl 2,6-dimethyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate C20H25NO4
1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline C20H25NO4
(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline C20H25NO4
(4R,4aS,7R,7aR,12bS)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol C20H25NO4
(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol C20H25NO4
5-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenol C20H25NO4
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline C20H25NO4
2-[(8S,13S,14S,17R)-11-hydroperoxy-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile C20H25NO4
(4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol C20H25NO4