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3,4,6-Tri-O-acetyl-D-glucal, 98%, Thermo Scientific Chemicals

Codice prodotto. 11358975
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25 g
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Codice prodotto. 11358975 Fornitore Thermo Scientific Alfa Aesar N. del fornitore L14103.14
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CAS: 2873-29-2 | Molecular Formula: C12H16O7 | Molecular Weight: 272.253 g/mol

3,4,6-Tri-O-acetyl-D-glucal acts as a building block for the synthesis of oligosaccharides in both solution and solid-phase. Further, it is used in the preparation of D-arabino-1,5-anhydro-2-deoxy-hex-1-enitol.

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.

Applications
3,4,6-Tri-O-acetyl-D-glucal acts as a building block for the synthesis of oligosaccharides in both solution and solid-phase. Further, it is used in the preparation of D-arabino-1,5-anhydro-2-deoxy-hex-1-enitol.

Solubility
Soluble in chloroform and ethanol. Insoluble in water.

Notes
Moisture sensitive. Store in a cool place. Incompatible with strong oxidizing agents and strong acids.

TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 2873-29-2
Formula molecolare C12H16O7
Molecular Weight (g/mol) 272.253
Numero MDL MFCD00063253
InChI Key LLPWGHLVUPBSLP-UTUOFQBUSA-N
Sinonimo tri-o-acetyl-d-glucal, 3,4,6-tri-o-acetyl-d-glucal, 2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate, d-glucal triacetate, 3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol, arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate, tri-o-acetylglucal, triacetyl-d-glucal, 2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate, tri-o-acetyl-glucal
PubChem CID 688303
IUPAC Name [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
SMILES CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C

Specifica

Materiale o nome chimico 3,4,6-Tri-O-acetyl-D-glucal
Punto di fusione 52°C to 55°C
Quantità 25 g
Beilstein 90781
Informazioni di solubilità Soluble in chloroform and ethanol. Insoluble in water.
Optical Rotation −25° (c=1 in Methanol)
Peso formulazione 272.26
Percent Purity 98%

RUO – Research Use Only

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