Products 202350-68-3

CAS 202350-68-3 appears in our catalog under these names: PNU-159682/ 98.24% (existing batch purity), PNU 159682, PNU-159682 98%, (8S,10S)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[(1S,3R,4aS,9S,9aR,10aS)-octahydro-9-methoxy-1-methyl-1H-pyrano[4',3':4,5]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy]-5,12-naphthacenedione, 98%, 98%, PNU-159682, 98.57%. Offered by: TargetMol, Biosynth, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g.

PNU-159682/ 98.24% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 724.90
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PNU 159682
Biosynth
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
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PNU-159682 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 197.94
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(8S,10S)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[(1S,3R,4aS,9S,9aR,10aS)-octahydro-9-methoxy-1-methyl-1H-pyrano[4',3':4,5]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy]-5,12-naphthacenedione, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 117.20
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PNU-159682, 98.57%
MedChemExpress
  • size: 25 mg, 10 mg, 5 mg, 50 mg
  • Variants: 6
from 1322.80
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PNU-159682 (GMP)
MedChemExpress
  • size: Get quote
  • Variants: 1
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PNU 159682, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 1156.31
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PNU 159682, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 1722.66
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PNU 159682, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 3044.15
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PNU-159682, 98%
Fluorochem
  • size: 5mg, 25mg, 50mg, 100mg
  • Variants: 5
from 294.71
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Structural formula: {0} (CAS {1})

(7S,9S)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-7-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-8,10-dihydro-7H-tetracene-5,12-dione (CAS 202350-68-3) is a chemical compound with the molecular formula C32H35NO13 and a molecular weight of 641.6 g/mol. IUPAC name: (7S,9S)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-7-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-8,10-dihydro-7H-tetracene-5,12-dione. InChIKey: SLURUCSFDHKXFR-WWMWMSKMSA-N.

Identity
Molecular formulaC32H35NO13
Molecular weight641.6 g/mol
IUPAC name(7S,9S)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-7-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-8,10-dihydro-7H-tetracene-5,12-dione
InChIKeySLURUCSFDHKXFR-WWMWMSKMSA-N
SMILESC[C@H]1[C@@H]2[C@H](C[C@@H](O1)O[C@H]3C[C@@](CC4=C3C(=C5C(=C4O)C(=O)C6=C(C5=O)C(=CC=C6)OC)O)(C(=O)CO)O)N7CCO[C@@H]([C@H]7O2)OC

Computed by PubChem (NCBI)

Synonyms: 3'-deamino-3'',4'-anhydro-(2''(S)-methoxy-3''(R)-oxy-4''-morpholinyl)doxorubicin, orb1307863, SLURUCSFDHKXFR-WWMWMSKMSA-N, 3'-Deamino-3'',4'-anhydro-(2''-methoxy-3''-oxy-4''-morpholinyl)doxorubicin