
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 4099-88-1 |
| Catalog No. | 2A-1191341 |
| Chinese Name | 2,3-异亚丙氧基-D-呋喃核糖苷 |
| Synonyms | 2,3-difluoro-6-chlorobenzoic acid; 2,3-O-Isopropylidene-D-ribofuranose; 2,3-O-(1-Methylethyliden)-D-ribofuranose |
| Molecular Formula | C8H14O5 |
| Molecular Weight | 190.2 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 337.4±42.0 °C at 760 mmHg |
| Storage Condition | 2-8°C, sealed, dry |
| PubChem ID | 16069678 |
| SMILES | CC1(C)OC2C(O)OC(CO)C2O1 |
| InChI | InChI=1S/C8H14O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5-,6-,7?/m1/s1 |
| InChI Key | OYYTWUSIDMJZCP-RKEPMNIXSA-N |
| Transport Info | Product name: 2,3-isopropylideneoxy-D-ribofuranoside |
| Related Products in Heterocyclic Building Blocks | ||
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| 5-chloro-6-methyl-3-Pyridinecarboxaldehyde | 917835-65-5 | 2A-1191319 |
| (3AR,4S,7R,7aS)-hexahydro-4,7-Methano-2H-isoindole-1,3-dione | 1318027-24-5 | 2A-1191336 |
| 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSE | 91110-24-6 | 2A-1191338 |
| 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose | 144084-01-5 | 2A-1191339 |
| 2-(1'-Imidazoylsulfonyl)-1,3,5-tri-O-benzoyl-alpha-D-ribofuranose | 97614-42-1 | 2A-1191340 |
| Benz[g]indolo[2,3-b]carbazole, 7,9-dihydro-7-phenyl | 1800022-02-9 | 2A-1191346 |
| 1,2-bis(4-bromophenyl)-1H-benzo[d]imidazole | 1169709-28-7 | 2A-1191348 |
| 1 -phenyl-2-(4-(4,4,5,5-tetramethyl- 1 ,3,2-dioxaborolan-2-yl)phenyl)-1H-benzo[d]imidazole | 1146340-38-6 | 2A-1191349 |
| Imidodicarbonic acid, 2-[3-[3-(chloromethyl)-5-isoxazolyl]-2-pyridinyl]-, 1,3-bis(1,1-dimethylethyl) ester | 1166997-21-2 | 2A-1191350 |
| 2-Oxiranecarboxylic acid, 3-butyl-, ethyl ester | 1161744-84-8 | 2A-1191355 |
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