Produkty 912456-61-2

CAS 912456-61-2 występuje w naszej ofercie pod nazwami: Topiramate Impurity 2, Topiramate Impurity 5, Topiramate Impurity 14, 4,5-O-(1-Methylethylidene)-beta-D-fructopyranose, >95% (HPLC), 4,5-O-Isopropylidene-b-D-fructopyranose. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, Biosynth, MedChemExpress. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 500mg, 1000mg.

Topiramate Impurity 2
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Topiramate Impurity 5
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Topiramate Impurity 14
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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4,5-O-(1-Methylethylidene)-beta-D-fructopyranose, >95% (HPLC)
TRC
  • opakowanie: 500mg, 50mg
  • Warianty: 2
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4,5-O-Isopropylidene-b-D-fructopyranose
Biosynth
  • opakowanie: 1000mg, 500mg
  • Warianty: 2
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4,5-O-(1-Methylethylidene)-β-D-fructopyranose
MedChemExpress
  • opakowanie: 50 mg, 10 mg, 100 mg, 25 mg
  • Warianty: 5
od 575,11
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Wzór strukturalny: {0} (CAS {1})

(3aR,6R,7S,7aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol (CAS 912456-61-2) to związek chemiczny o wzorze sumarycznym C9H16O6 i masie molowej 220.22 g/mol. Nazwa systematyczna IUPAC: (3aR,6R,7S,7aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol. InChIKey: HSMPYYFZUMECON-JAGXHNFQSA-N.

Dane identyfikacyjne
Wzór sumarycznyC9H16O6
Masa molowa220.22 g/mol
Nazwa IUPAC(3aR,6R,7S,7aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol
InChIKeyHSMPYYFZUMECON-JAGXHNFQSA-N
SMILESCC1(O[C@@H]2CO[C@@]([C@H]([C@@H]2O1)O)(CO)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 4,5-O-Isopropylidene-b-D-fructopyranose, 4,5-O-(1-Methylethylidene)-?-D-fructopyranose, Topiramate Impurity 8, 4,5-O-(1-Methylethylidene)-b-D-fructopyranose, orb2941395
Izomery (ten sam wzór sumaryczny)
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol C9H16O6
(3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol C9H16O6
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol C9H16O6
(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol C9H16O6
dimethyl 2,2-dimethoxypentanedioate C9H16O6
(2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol C9H16O6
(3aS,6R,7R,7aS)-3a-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-6,7-diol C9H16O6
(3aS,5S,6R,6aS)-3a,5-bis(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol C9H16O6
methyl (2S)-2-hydroxy-2-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]acetate C9H16O6
(5R,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol C9H16O6
[(2R,3S,4R)-3,4,5-trihydroxyoxolan-2-yl]methyl 2-methylpropanoate C9H16O6
(5S,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol C9H16O6