



Identification
CAS Number
20880-92-6Name
DiacetonefructoseSynonyms
(3aR,5S,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol [ACD/IUPAC Name] (3aR,5S,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol [German] [ACD/IUPAC Name] (3aR,5S,6S,6aR)-5-[(4R)-2,2-Diméthyl-1,3-dioxolan-4-yl]-2,2-diméthyltétrahydrofuro[2,3-d][1,3]dioxol-6-ol [French] [ACD/IUPAC Name] 1,2:5,6-Bis-O-(1-methylethylidene)-D-glucofuranose 1,2:5,6-Diisopropylidene-D-glucofuranose Diacetoneglucose (-)-1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose (3aR,5S,6S,6aR)-5-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (3aR,5S,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-6-ol [582-52-5] 1,2,5,6-diisopropylidene-D-glucose 1,2:5,6-Bis-O-(1-methylethylidene)-a-D-Glucofuranose 1,2:5,6-Diisopropylidene-D-glucose 1,2:5,6-Di-O-isopropylidene-?-D-glucofuranose 1,2:5,6-Di-O-isopropylidene-^a-D-glucofuranose 1,2:5,6-Di-O-isopropylidene-¦Á-D-glucofuranose 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose 1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-GULOFURANOSE 1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose 1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose, 1,2:5,6-Diisopropylidene-D-glucose, D-glucose diacetonide 1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose, Min. 99% 1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose 1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose 1,2-5,6-Di-O-Isopropylidene-a-D-gulose 14686-89-6 [RN] 20880-92-6 [RN] 209-486-0 [EINECS] 3-((4S)-2,2-dimethyl(1,3-dioxolan-4-yl))(2S,3S,1R,5R)-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]octan-2-ol 582-52-5 [RN] derevative 1,2-O-(1-methylethylidene)-α-D-glucofuranose diacetone d-glucose Diacetone-D-Glucose Diacetone-D-glucose 98+% MFCD00069693 OR-1072 UNII-R3P8TN410C α-D-Glucose diacetonideMolecular Structure
SMILES
CC1(OC[C@@H](O1)[C@@H]2[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)O)CStdInChI
InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7+,8-,9-,10-/m1/s1StdInChIKey
KEJGAYKWRDILTF-JDDHQFAOSA-NMolecular Formula
C12H20O6Molecular Weight
260.28MDL Number
MFCD00022183Properties
Appearance
White to off-white powderMelting Point
94.0-97.5℃Safety Data
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filterWGK Germany
3Specifications and Other Information of Our Diacetonefructose CAS 20880-92-6
Standard
Enterprise standardIdentification Methods
HNMR/IR/HPLCPurity
98%minSpecific Optical Rotation
-34.8°~-30.5°Heavy Metals
20ppm maxWater
0.5%maxLoss on Drying
1.0%maxResidue on Ignition
0.5%maxPackage
25kg/packageStorage
Under the room temperature and away from lightApplication
Used as the pharmaceutical intermediates of the TopiramateLinks
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