17682-70-1
- Name: Diacetone L-sorbose
- Chemical Name: 2,3:4,6-Di-O-isopropylidene-α-L-sorbofuranose
- CAS Number: 17682-70-1
- Molecular Formula: C12H20O6
- Molecular Weight: 260.28400
- Catalog: Biochemical Carbohydrate Monosaccharide
- Create Date: 2018-08-10 18:36:28
- Modify Date: 2026-07-03 07:22:43
| Name | 2,3:4,6-Di-O-isopropylidene-α-L-sorbofuranose |
|---|---|
| Synonyms |
2,3:4,6-Di-O-isopropylidene-L-sorbose
[(3aS,4,8,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol DIACETONE-ALPHA-L-SOR a-L-Sorbofuranose, 2,3:4,6-bis-O-(1-methylethylidene) Di-O-Isopropylidene-L-sorbose 2,3:4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE (DIACETONE-L-SORBOSE) 2,3:4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE 2,3:4,6-DI-O-ISOPROPYLIDENE-A-L-SORBOFURANOSE Diacetone L-sorbose //BP 2,3:4,6-Bis-O-(1-Methylethylidene)-α-L-sorbofuranose 2,3:4,6-bis-O-isopropylidene-L-sorbose 2,3,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE [(3aS,4aS,8,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol ((3aS,3bR,7aS,8aS)-2,2,5,5-Tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxin-8a-yl)methanol alpha.-L-Sorbofuranose, 2,3:4,6-bis-O- (1-methylethylidene) DIACETONE-L-SORBOSE 2,3:4,6-Di-O-Isopropylidene-alpha-L-sorbofuranose (Diacetone-L-s alpha-L-Sorbose diacetonide α-L-Sorbofuranose, 2,3:4,6-bis-O-(1-methylethylidene) 2,3,4,6-Di-O-isopropylidene-|-L-sorbofuranose A-L-SORBOFURANOSE 3-(1H-imidazol-5-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid MFCD00132929 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose min Sorbose Diacetonide 2,3:4,6-Di-O-isopropylidene-α- L -sorbofuranose TTPCM |
| Density | 1.181 g/cm3 |
|---|---|
| Boiling Point | 329.3ºC at 760 mmHg |
| Melting Point | 55-65°C |
| Molecular Formula | C12H20O6 |
| Molecular Weight | 260.28400 |
| Flash Point | 153ºC |
| Exact Mass | 260.12600 |
| PSA | 66.38000 |
| LogP | 0.37680 |
| Vapour Pressure | 1.32E-05mmHg at 25°C |
| Index of Refraction | 1.467 |
| Storage condition | ?20°C |
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | S26-S36-S26/37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
|
~94%
17682-70-1 |
| Literature: Pedatella, Silvana; Guaragna, Annalisa; D'Alonzo, Daniele; De Nisco, Mauro; Palumbo, Giovanni Synthesis, 2006 , # 2 art. no. Z14005SS, p. 305 - 308 |
|
~%
17682-70-1 |
| Literature: Zhurnal Obshchei Khimii, , vol. 17, p. 485,487 Chem.Abstr., , p. 871 Bulletin de la Societe Chimique de France, , p. 187,189 |
|
~84%
17682-70-1 |
| Literature: Nadtochii; Burova; Vasil'eva; Melent'eva Pharmaceutical Chemistry Journal, 2001 , vol. 35, # 4 p. 229 - 230 |
|
~88%
17682-70-1 |
| Literature: Banks, Malcolm R.; Cadogan, J. I. G.; Gosney, Ian; Gaur, Suneel; Hodgson, Philip K. G. Tetrahedron: Asymmetry, 1994 , vol. 5, # 12 p. 2447 - 2458 |
|
~37%
17682-70-1 |
| Literature: Tetrahedron, , vol. 51, # 23 p. 6529 - 6540 |
|
~43%
17682-70-1 |
| Literature: Waldmann, Herbert Liebigs Annalen der Chemie, 1988 , p. 1175 - 1180 |
|
~53%
17682-70-1 |
| Literature: Girniene, Jolanta; Tatibouet, Arnaud; Sackus, Algirdas; Yang, Jing; Holman, Geoffrey D.; Rollin, Patrick Carbohydrate Research, 2003 , vol. 338, # 8 p. 711 - 719 |
|
~%
17682-70-1 |
| Literature: Tetrahedron Letters, , vol. 36, # 11 p. 1933 - 1936 |
|
~%
17682-70-1
Detail
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| Literature: Pharmaceutical Chemistry Journal, , vol. 15, # 10 p. 745 - 748 Khimiko-Farmatsevticheskii Zhurnal, , vol. 15, # 10 p. 76 - 79 |
| Precursor 7 | |
|---|---|
| DownStream 5 | |
