1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranoside
Catalog No: FT-0661398
CAS No: 144084-01-5
- Chemical Name: 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranoside
- Molecular Formula: C28H21Cl3O9
- Molecular Weight: 607.8
- InChI Key: PWENFUAUZHQOQD-CBUXHAPBSA-N
- InChI: InChI=1S/C28H21Cl3O9/c1-15(32)37-28-24(40-27(35)18-6-12-21(31)13-7-18)23(39-26(34)17-4-10-20(30)11-5-17)22(38-28)14-36-25(33)16-2-8-19(29)9-3-16/h2-13,22-24,28H,14H2,1H3/t22-,23-,24-,28-/m1/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | [(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 142-143ºC |
| FW: | 607.82000 |
| Density: | 1.498 g/cm3 |
| CAS: | 144084-01-5 |
| Bolling_Point: | 673.293ºC at 760 mmHg |
| MF: | C28H21Cl3O9 |
| Refractive_Index: | 1.628 |
|---|---|
| Density: | 1.498 g/cm3 |
| LogP: | 5.54280 |
| Melting_Point: | 142-143ºC |
| FW: | 607.82000 |
| PSA: | 114.43000 |
| MF: | C28H21Cl3O9 |
| Bolling_Point: | 673.293ºC at 760 mmHg |
| Vapor_Pressure: | 0mmHg at 25°C |
| Exact_Mass: | 606.02500 |
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