3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSE
- CAS NO.:69503-94-2
- Empirical Formula: C12H18O8
- Molecular Weight: 290.27
- MDL number: MFCD06797168
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSE?
The Uses of 3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSE
3,4,6-Tri-O-acetyl-2-deoxy-D-arabino-hexopyranose is used as a reactant in the synthesis of Rebeccamycin (R140000) analogs with uncommon sugars, which showed some topoisomerase inhibition, and antitumor activities.
Properties of 3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSE
Melting point: | 104.0 to 108.0 °C |
Boiling point: | 415.9±45.0 °C(Predicted) |
Density | 1.245±0.06 g/cm3(Predicted) |
storage temp. | Refrigerator |
solubility | slightly sol. in Chloroform |
form | powder to crystal |
pka | 12.92±0.20(Predicted) |
color | White to Almost white |
Safety information for 3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSE
Computed Descriptors for 3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSE
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
PHENYL 2,3,4,5-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
NEOHESPERIDOSE HEPTAACETATE
PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,2,3,4,6-Penta-O-acetyl-b-D-glucopyranose
BETA-GENTIOBIOSE OCTAACETATE
SUCROSE ACETATE ISOBUTYRATE
ALPHA-D-GLUCOPYRANOSE PENTABENZOATE
TATM
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