Diacetonefructose

Base Information

Chemical Name:Diacetonefructose
CAS No.:20880-92-6
Molecular Formula:C12H20O6
Molecular Weight:260.287
Hs Code.:29400090
European Community (EC) Number:606-663-8,917-650-4
UNII:SQ9F5005S8
Nikkaji Number:J119.164K
Wikidata:Q27289341
Mol file:20880-92-6.mol

Synonyms:20880-92-6;Diacetonefructose;NSC 407023;2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose;2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose;SQ9F5005S8;NSC-407023;Diacetone-beta-D-fructose;[(1R,2R,6S,9R)-4,4,11,11-Tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methanol;[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methanol;beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-;D-Fructopyranose diacetonide;((3AS,5AR,8AR,8BS)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS[1,3]DIOXOLO[4,5-B:4',5'-D]PYRAN-3A-YL)METHANOL;((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methanol;Topiramate impurity A;2,3:4,5-di-o-isopropylidene-b-d-fructopyranose;SCHEMBL607816;UNII-SQ9F5005S8;2,3,4,5-Di-O-isopropylidene-beta-D-fructopyranose;.beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-;PSSHGMIAIUYOJF-XBWDGYHZSA-N;AKOS015901555;BCP9000603;CS-W012508;DS-3293;BCP0726000040;2,3:4,5-Di-O-isopropylidene-?-D-fructopyranose;2,3:4,5-Di-O-isopropylidene- beta -D-fructopyranose;Q27289341;2,3:4,5-Di-o-isopropylidene-beta-D-fructopyranos, (-)-;2,3:4,5-DI-O-ISOPROPYLIDENE-.BETA.-D-FRUCTOPYRANOSE;2,3:4,5-DI-O-ISOPROPYLIDENE-.BETA.-D-FRUCTOPYRANOS, (-)-;2-O,3-O:4-O,5-O-Bis(1-methylethylidene)-beta-D-fructopyranose;2,3:4,5-BIS-O-(1-METHYLETHYLIDENE)-.BETA.-D-FRUCTOPYRANOSE;Topiramate Related Compound A;Topiramate Impurity A

Suppliers and Price of Diacetonefructose

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

AHH
2,3,4,5-Di-O-isopropylidene-beta-D-fructopyranose 98%
100g
$ 758.00

AK Scientific
Diacetone-beta-D-fructose
25g
$ 13.00

AK Scientific
Diacetone-beta-D-fructose
250g
$ 81.00

AK Scientific
Diacetone-beta-D-fructose
500g
$ 118.00

Alfa Aesar
2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, 98%
10g
$ 41.20

Alfa Aesar
2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, 98%
50g
$ 113.00

Alfa Aesar
2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, 98%
100g
$ 199.00

Ambeed
((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methanol 97%
500g
$ 148.00

Ambeed
((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methanol 97%
5g
$ 10.00

Ambeed
((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methanol 97%
25g
$ 15.00

Total 139 raw suppliers

Chemical Property of Diacetonefructose

Chemical Property:

Appearance/Colour:White Solid
Vapor Pressure:0mmHg at 25°C
Melting Point:94-95 °C
Refractive Index:1.522
Boiling Point:332.577 °C at 760 mmHg
PKA:14.63±0.10(Predicted)
Flash Point:154.937 °C
PSA：66.38000
Density:1.181 g/cm³
LogP:0.37680
Storage Temp.:−20°C
Solubility.:Soluble in chloroform, ethyl acetate, methanol.
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:260.12598835
Heavy Atom Count:18
Complexity:355

Purity/Quality:

99% ^*data from raw suppliers

2,3,4,5-Di-O-isopropylidene-beta-D-fructopyranose 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
Isomeric SMILES:CC1(O[C@@H]2CO[C@@]3([C@H]([C@@H]2O1)OC(O3)(C)C)CO)C
Uses 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose is used as chiral auxiliaries in Michael and Aldol addition reactions.

Technology Process of Diacetonefructose

There total 44 articles about Diacetonefructose which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%