Identification | Back Directory | [Name]
2-Deoxy-alpha-D-erythropentofuranosyl chloride 3,5-bis(4-methylbenzoate) | [CAS]
4330-21-6 | [Synonyms]
NSC 148837 Hoffer's chlorosugar Hoffer's alpha-chlorosugar Hoffer's Chlorosugar (~90%) 3,5-bis(toluoyl)-2-deoxyribosyl chloride 1-CHLORO-3,5-BIS[O-(4-TOLUOYL)]-2-DEOXYRIBOSE 3,5-di-O-(P-toluyl)-2-deoxy-D-*ribofuranosyl chlo 1-Chloro-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose 1-Chloro-2-deoxy-3,5-di-O-p-toluoyl-alpha-D-ribose 1-Chloro-3,5-di-O-toluoyl-2-deoxy-a-D-ribofuranose 3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-*RIBOFURAN OSYL CHLORI 3,5-Di-O-p-toluyl-2-deoxy-a-D-ribofuranosyl chloride 1-CHLORO-3,5-DI-O-TOLUOYL-2-DEOXY-ALPHA-D-RIBOFURANOSE 1-α-Chloro-3,5-di-O-(4-toluoyl) -2-deoxy-D-ribofuranose 3-O,5-O-Di-p-toluoyl-2-deoxy-α-D-ribofuranosyl chloride 1-Chloro-3-O,5-O-di-p-toluoyl-1,2-dideoxy-D-ribofuranose 3,5-DI-O-(P-TOLUYL)-2-DEOXY-ALPHA-D-RIBOFURANOSYL CHLORIDE 1-Chloro-2-deoxy-3,5-di-O-(4-toluoyl)-alpha-D-ribofuranose 3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE, >95% 2-deoxydi(p-toluoyl)-alpha-D-erythro-pentofuranosyl chloride 2-deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentofuranosyl chloride 3-O,5-O-Bis(4-methylbenzoyl)-2-deoxy-α-D-ribofuranosyl chloride 3-O,5-O-Di-p-toluoyl-2-deoxy-α-D-erythro-pentofuranosyl chloride 2-Deoxy-3,5-O-di-p-toluoyl-alpha-D-erythro-pentofuranosyl Chloride 2-Deoxy-3,5-di-O-p-toluoyl-alpha-D-erythro-pentofuranosyl chloride a-D-erythro-Pentofuranosylchloride, 2-deoxy-, 3,5-bis(4-methylbenzoate α-D-erythro-Pentofuranosylchloride, 2-deoxy-, 3,5-bis(4-Methylbenzoate) 2-Deoxy-alpha-D-erythropentofuranosyl chloride 3,5-bis(4-methylbenzoate) 2-Deoxy-3-O,5-O-bis(4-methylbenzoyl)-α-D-erythro-pentofuranosyl chloride 3-O,5-O-Bis(4-methylbenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl chloride .alpha.-D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-methylbenzoate) 1-Chloro-3-O,5-O-bis(4-methylbenzoyl)-1,2-dideoxy-α-D-erythro-pentofuranose [(2R,3S,5R)-5-chloro-3-(4-methylbenzoyloxy)oxolan-2-yl]methyl 4-methylbenzoate 2-Deoxy-alpha-D-erythropentofuranosyl chloride 3,5-bis(4-methylbenzoate) USP/EP/BP (2R,3S,5R)-5-Chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate | [EINECS(EC#)]
224-367-3 | [Molecular Formula]
C21H21ClO5 | [MDL Number]
MFCD00079148 | [MOL File]
4330-21-6.mol | [Molecular Weight]
388.84 |
Chemical Properties | Back Directory | [Melting point ]
117-119 °C | [Boiling point ]
518.4±50.0 °C(Predicted) | [density ]
1.28 | [storage temp. ]
−20°C
| [solubility ]
Acetone (Slightly), Chloroform (Slightly), DMSO (Slightly, Sonicated), Methanol | [form ]
Solid | [color ]
Off-White to Light Grey | [Stability:]
Moisture Sensitive | [InChIKey]
XJHDINDXQMZBKW-XUVXKRRUSA-N |
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