ChemicalBook--->CAS DataBase List--->3601-89-6

3601-89-6

3601-89-6 Structure

3601-89-6 Structure
IdentificationBack Directory
[Name]

1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose
[CAS]

3601-89-6
[Synonyms]

2-deoxy-
5-bis(4-Methylbenzoate)
D-erythro-Pentofuranosylchloride
1-Chloro-3,5-Di-P-toluoyl-2-deoxyribose
1-chloro-3,5-di-toluoyl-2-deoxy-D-ribose
1-CHLORO-3',5'-DI-O-TOLUOYL-2-DEOXYRIBOSIDE
1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose
2-DEOXY-3,5-DI-O-P-TOLUOYL-RIBOFURANOSYL CHLORIDE
1-Chloro-2-deoxy-3,5-di-O-toluoyl-α-D-ribofuranose
3,5-Di-O-p-toluoyl-2-desoxy-L-ribofuranosylchlorid
2-deoxy-3,5-di-o-p-toluoyl-D-pentafuranosylchloride
3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl Chloride
2-Deoxy-3,5-Di-O-P-Toluoyl-D-Ribofuranosyl Chloride
3,5-Di-O-(p-toluyl)-2-deoxy-D-ribofuranosyl chloride
1-Chloro-2-deoxy-3,5-di-o-p-toluyl-a-D- ribofuranoside
1-(ALPHA)-CHLORO-3,5-DI-O-(P-TOLUOYL)-2-DEOXY-D-RIBOSE
2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl Chloride
1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose (Decitabine)
[(2R,3S)-5-chloro-3-[(4-Methylphenyl)carbonyloxy]oxolan-2-yl]Methyl 4-Methylbenzoate
(2R,3S)-5-chloro-2-(((4-Methylbenzoyl)oxy)Methyl)tetrahydrofuran-3-yl 4-Methylbenzoate
[EINECS(EC#)]

2017-001-1
[Molecular Formula]

C21H21ClO5
[MDL Number]

MFCD01630916
[MOL File]

3601-89-6.mol
[Molecular Weight]

388.85
Chemical PropertiesBack Directory
[Appearance]

Crystalline Solid
[Melting point ]

109°C dec.
[Boiling point ]

518.4±50.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under Inert Atmosphere
[solubility ]

Acetonitrile (Slightly), Chloroform (Slightly), Dichloromethane (Slightly), DMSO
[form ]

Solid
[color ]

White to Light Grey
Hazard InformationBack Directory
[Chemical Properties]

Crystalline Solid
[Uses]

A versatile carbohydrate derivative univerisally used for the preparation of 2?deoxynucleosides
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
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