1,4-Anhydro-2,3-di-O-isopropylidene-4-thio-D-ribitol, 99%
cas: 596103-06-9 — see every product listed under this CAS number, including other names
1,4-Anhydro-2,3-di-O-isopropylidene-4-thio-D-ribitol, 99% (CAS 596103-06-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Ambeed.
| brand | Ambeed |
|---|---|
| catalog number | A482505-100mg |
| cas | 596103-06-9 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Ambeed | 100mg | 1288.19 Pln | |
| Ambeed | 250mg | 2389.56 Pln | |
| Ambeed | 1g | 6305.56 Pln |
properties
| purity | 99% |
|---|---|
| delivery time | 2-3 weeks |
[(3aS,4R,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-4-yl]methanol (CAS 596103-06-9) is a chemical compound with the molecular formula C8H14O3S and a molecular weight of 190.26 g/mol. IUPAC name: [(3aS,4R,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-4-yl]methanol. InChIKey: YCABSTBYVZTCQI-XVMARJQXSA-N.
| Molecular formula | C8H14O3S |
|---|---|
| Molecular weight | 190.26 g/mol |
| IUPAC name | [(3aS,4R,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-4-yl]methanol |
| InChIKey | YCABSTBYVZTCQI-XVMARJQXSA-N |
| SMILES | CC1(O[C@H]2CS[C@@H]([C@H]2O1)CO)C |
Computed by PubChem (NCBI)
Synonyms:
((3aS,4R,6aR)-2,2-Dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl)methanol, 1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol, 1,4-Anhydro-2,3-di-O-isopropylidene-4-thio-D-ribitol, D-Ribitol, 1,4-dideoxy-1,4-epithio-2,3-O-(1-methylethylidene)-, orb1908303, 1,4-Dideoxy-1,4-epithio-2,3-O-(1-methylethylidene)-D-ribitol