missing translation for 'onlineSavingsMsg'
Learn More
Learn More
3,4,6-Tri-O-acetyl-D-glucal, 98%, Thermo Scientific Chemicals
$170.36 - $170.36
Chemical Identifiers
| CAS | 2873-29-2 |
|---|---|
| Molecular Formula | C12H16O7 |
| Molecular Weight (g/mol) | 272.253 |
| MDL Number | MFCD00063253 |
| InChI Key | LLPWGHLVUPBSLP-UTUOFQBUSA-N |
| Synonym | 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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAL1410314
|
Thermo Scientific Chemicals
L1410314 |
25 g |
Each for $170.36
|
|
|||||
Description
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.
Applications3,4,6-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.
Chemical Identifiers
| 2873-29-2 | |
| 272.253 | |
| LLPWGHLVUPBSLP-UTUOFQBUSA-N | |
| 688303 | |
| CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C |
| C12H16O7 | |
| MFCD00063253 | |
| 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 | |
| [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate |
Specifications
| 2873-29-2 | |
| C12H16O7 | |
| 25 g | |
| 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 | |
| LLPWGHLVUPBSLP-UTUOFQBUSA-N | |
| CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C | |
| 272.253 | |
| 272.26 | |
| 3,4,6-Tri-O-acetyl-D-glucal |
| 52°C to 55°C | |
| MFCD00063253 | |
| 90781 | |
| Soluble in chloroform and ethanol. Insoluble in water. | |
| −25° (c=1 in Methanol) | |
| [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate | |
| 688303 | |
| 98% |
Safety and Handling
EINECSNumber : 220-709-0
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only