Produkty 6817-41-0

CAS 6817-41-0 występuje w naszej ofercie pod nazwami: Isoliensinine, Isoliensinine/ 98.93% (existing batch purity), Isoliensinine, 98.00%, Isoliensinine 98%, (+)-Isoliensinine, 98%, 98%. Oferty producentów: GLPBio, TargetMol, Chemat, Ambeed, MedChemExpress. Dostępne opakowania: 20mg, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

Isoliensinine
GLPBio
  • opakowanie: 20mg, 10mg, 25mg, 5mg
  • Warianty: 4
od 550,23
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Isoliensinine/ 98.93% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 386,15
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Isoliensinine, 98.00%
Chemat
  • opakowanie: 25mg
  • Warianty: 1
od 1137,08
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Isoliensinine 98%
Ambeed
  • opakowanie: 25mg, 50mg, 100mg, 250mg
  • Warianty: 5
od 409,31
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(+)-Isoliensinine, 98%, 98%
Chemat
  • opakowanie: 25mg, 50mg, 100mg, 250mg
  • Warianty: 4
od 328,40
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Isoliensinine, 99.90%
MedChemExpress
  • opakowanie: 10 mg, 10mM/1mL, 25 mg, 5 mg
  • Warianty: 4
od 505,45
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Isoliensinine (Standard)
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 100 mg, 50 mg
  • Warianty: 5
od 886,26
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Wzór strukturalny: {0} (CAS {1})

(1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol (CAS 6817-41-0) to związek chemiczny o wzorze sumarycznym C37H42N2O6 i masie molowej 610.7 g/mol. Nazwa systematyczna IUPAC: (1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol. InChIKey: AJPXZTKPPINUKN-FIRIVFDPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC37H42N2O6
Masa molowa610.7 g/mol
Nazwa IUPAC(1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
InChIKeyAJPXZTKPPINUKN-FIRIVFDPSA-N
SMILESCN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)OC)OC4=C(C=CC(=C4)C[C@@H]5C6=CC(=C(C=C6CCN5C)OC)O)O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Isoliensinine, (+)-Isoliensinine
Izomery (ten sam wzór sumaryczny)
4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol C37H42N2O6
2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol C37H42N2O6
(1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol C37H42N2O6
(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol C37H42N2O6
4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]phenol C37H42N2O6
(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol C37H42N2O6