Produkty 97227-32-2

CAS 97227-32-2 występuje w naszej ofercie pod nazwami: Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin, Mono–2–O–(p–toluenesulfonyl)–γ–cyclodextrin, Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin, Mono-2-o-(p-toluenesulfonyl)-gamma-cyclodextrin, 95%, Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin, 98%. Oferty producentów: TRC, GLPBio, Biosynth, MedChemExpress, Combi-blocks. Dostępne opakowania: 250mg, 100mg, 0,1g, 0,25g, 0,5g, 1g, 2g, 5 mg.

Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin
TRC, Biosynth
  • opakowanie: 250mg, 0,1g, 0,25g, 0,5g
  • Warianty: 6
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Mono–2–O–(p–toluenesulfonyl)–γ–cyclodextrin
GLPBio
  • opakowanie: 100mg
  • Warianty: 1
od 662,57
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Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin
MedChemExpress
  • opakowanie: 5 mg, 10 mg
  • Warianty: 2
od 384,71
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Mono-2-o-(p-toluenesulfonyl)-gamma-cyclodextrin, 95%
Combi-blocks
  • opakowanie: 1g
  • Warianty: 1
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Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin, 98%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 10902,64
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[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47S,48R,49R,50R,51R,52R,53R,54R,55R,56R)-41,42,43,44,45,46,47,49,50,51,52,53,54,55,56-pentadecahydroxy-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontan-48-yl] 4-methylbenzenesulfonate (CAS 97227-32-2) to związek chemiczny o wzorze sumarycznym C55H86O42S i masie molowej 1451.3 g/mol. Nazwa systematyczna IUPAC: [(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47S,48R,49R,50R,51R,52R,53R,54R,55R,56R)-41,42,43,44,45,46,47,49,50,51,52,53,54,55,56-pentadecahydroxy-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontan-48-yl] 4-methylbenzenesulfonate. InChIKey: USRILNNILPQZNC-SCLKBCEUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC55H86O42S
Masa molowa1451.3 g/mol
Nazwa IUPAC[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47S,48R,49R,50R,51R,52R,53R,54R,55R,56R)-41,42,43,44,45,46,47,49,50,51,52,53,54,55,56-pentadecahydroxy-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontan-48-yl] 4-methylbenzenesulfonate
InChIKeyUSRILNNILPQZNC-SCLKBCEUSA-N
SMILESCC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2[C@H]([C@H]3[C@H](O[C@@H]2O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@@H]([C@@H]([C@H]8O)O)O[C@@H]9[C@H](O[C@@H]([C@@H]([C@H]9O)O)O[C@@H]1[C@H](O[C@H](O3)[C@@H]([C@H]1O)O)CO)CO)CO)CO)CO)CO)CO)CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin, orb2939452, mono-2-O-(p-Toluenesulfonyl)-gamma-cyclodextrine
Izomery (ten sam wzór sumaryczny)
[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecahydroxy-5,10,15,25,30,35,40-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontan-20-yl]methyl 4-methylbenzenesulfonate C55H86O42S