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  8. beta-d-Glucosepentaacetat, 98 %, Thermo Scientific Chemicals

beta-d-Glucosepentaacetat, 98 %, Thermo Scientific Chemicals

Artikelnummer. 11474184
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Artikelnummer. 11474184 Leverandør Thermo Scientific Alfa Aesar Leverandørnr. A12526.30
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Verfügbar ab: 23-09-2026
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Beskrivelse

CAS: 604-69-3 | C16H22O11 | 390.341 g/mol

β-D-Glucose Pentaacetate is used in biochemical reaction and also used as an active pharmaceutical intermediate. Further, it is used to stimulate insulin release in rat pancreatic islets.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Anwendungen
β-D-Glucose Pentaacetat wird in biochemischen Reaktionen und auch als aktives pharmazeutisches Zwischenprodukt verwendet. Darüber hinaus wird es zur Anregung der Insulinausschüttung in pankreatischen Inseln von Ratten verwendet.

Löslichkeit
Löslich in Chloroform und Methanol. Nicht in Wasser löslich.

Hinweise
Kühl lagern. Nicht kompatibel mit starken Oxidationsmitteln.
TRUSTED_SUSTAINABILITY

Kemiske identifikatorer

CAS 604-69-3
Summenformel C16H22O11
Molekulargewicht (g/mol) 390.341
MDL-Nummer MFCD00006597
InChI-Schlüssel LPTITAGPBXDDGR-IBEHDNSVSA-N
Synonym beta-d-glucose pentaacetate, penta-o-acetyl-beta-d-glucopyranose, unii-v833p95coc, 1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose, 1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose, beta-d-glucopyranose pentaacetate, 2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, 2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, glucopyranose, pentaacetate, .beta.-d, penta-o-acetyl-β
PubChem CID 2724702
IUPAC-Name [(2R,3R,4S,5R,6S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Tekniske data

Chemischer Name oder Material beta-D-Glucose pentaacetate
Schmelzpunkt 130°C to 132°C
Menge 250 g
Beilstein 98851
Löslichkeitsinformationen Soluble in chloroform and methanol. Insoluble in water.
Optische Drehung +5° (c=5 in Chloroform)
Formelmasse 390.34
Reinheit (%) 98%

RUO – Research Use Only

Produkttitel
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