1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-D-ribofuranose (CAS No. 10300-21-7) is a synthetic compound that serves as a versatile building block in organic synthesis, particularly in the preparation of nucleoside analogs. It is characterized by its unique molecular structure, which includes multiple functional groups that enhance its reactivity and utility in chemical reactions.
Chemical Properties
1 in stock
| Cas No : | 18549-40-1 |
| Mol Formula & Weight : | C9H16O6, 220.22 |
| IUPAC Name : | (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol |
| Purity : | >99% (HPLC) |
| Synonyms : | 18549-40-1, 1,2-O-Isopropylidene-alpha-D-glucofuranose, Monoacetone glucose, 1,2-O-Isopropylidene-D-glucofuranose |
10 in stock
| Cas No : | 20031-21-4 |
| Mol Formula & Weight : | C8H14O5, 190.19 |
| IUPAC Name : | (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
| Purity : | >99% (HPLC) |
| Synonyms : | 20031-21-4, 1,2-O-Isopropylidene-alpha-D-xylofuranose, (3aR,5R,6S,6aR)-5-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)- |
10 in stock
| Cas No : | 20881-04-3 |
| Mol Formula & Weight : | C11H18O5, 230.26 |
| IUPAC Name : | (1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane |
| Purity : | >99% (HPLC) |
| Synonyms : | 20881-04-3, 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose, alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-, 1,2:3,5-di-O-Isopropylidene-D-xylofuranose |
10 in stock
| Cas No : | 1186083-21-5 |
| Mol Formula & Weight : | C19H26O6, 350.41 |
| IUPAC Name : | 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-?-D-glucofuranose |
| Purity : | 95-98% |
| Stock : | 1 to 2 weeks |
10 in stock
| Cas No : | 582-52-5 |
| Mol Formula & Weight : | C12H20O6, 260.28 |
| IUPAC Name : | (3aR,5S,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
| Purity : | >99% (HPLC) |
| Synonyms : | Diacetone-D-glucose, 582-52-5, Diacetoneglucose, 1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranose |
10 in stock
| Cas No : | 582-52-5 |
| Mol Formula & Weight : | C12H20O6, 269998 |
| IUPAC Name : | 1,2:5,6-Di-O-isopropylidene-D-glucofuranose |
| Purity : | 95-98% |
| Stock : | 1 to 2 weeks |
10 in stock
| Cas No : | 1707-77-3 |
| Mol Formula & Weight : | C12H22O6, 262.3 |
| IUPAC Name : | (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol |
| Purity : | >99% (HPLC) |
| Synonyms : | 1707-77-3, 1,2:5,6-Di-O-isopropylidene-D-mannitol, D-Mannitol diacetonide, D-Mannitol 1,2:5,6-bis-acetonide |
10 in stock
| Cas No : | 79733-86-1 |
| Mol Formula & Weight : | C22H23NO11, 477.42 |
| IUPAC Name : | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranoside |
| Purity : | 95-98% |
| Stock : | In Stock |
10 in stock
Cat Number : A14-1019
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranose is a chemically modified galactose derivative with applications in organic synthesis and biochemical research. Below is a comprehensive overview:
Chemical Identity
1 in stock
| Cas No : | N.A |
| Mol Formula & Weight : | N.A |
| IUPAC Name : | N.A |
| Purity : | >99% (HPLC) |
| Synonyms : | N.A |
10 in stock
| Cas No : | 7772-79-4 |
| Mol Formula & Weight : | C16H23NO10, 389.35 |
| IUPAC Name : | [(2S,3R,4R,5S,6R)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate |
| Purity : | >99% (HPLC) |
| Synonyms : | 7772-79-4, N-Acetyl-beta-D-glucosamine tetraacetate, beta-D-Glucosamine pentaacetate, 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose |
10 in stock
| Cas No : | 641-74-7 |
| Mol Formula & Weight : | C6H10O4, 146.14 |
| IUPAC Name : | (3R,6R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol |
| Purity : | >99% (HPLC) |
| Synonyms : | Isomannide, 641-74-7, 1,4:3,6-Dianhydro-D-mannitol, (3R,3aR,6R,6aR)-hexahydrofuro[3,2-b]furan-3,6-diol |
10 in stock
| Cas No : | 644-76-8 |
| Mol Formula & Weight : | C6H10O5, 162.14 |
| IUPAC Name : | (2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol |
| Purity : | >99% (HPLC) |
| Synonyms : | 644-76-8, 1,6-anhydro-beta-d-galactopyranose, 1,6-Anhydro-alpha-D-galactopyranose, 1,6-Anhydro-beta-D-galactose |
10 in stock
| Cas No : | 498-07-7 |
| Mol Formula & Weight : | C6H10O5, 162.14 |
| IUPAC Name : | (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol |
| Purity : | >99% (HPLC) |
| Synonyms : | Levoglucosan, 498-07-7, 1,6-Anhydro-beta-D-glucopyranose, Leucoglucosan |
10 in stock
| Cas No : | 6167-32-4 |
| Mol Formula & Weight : | C13H14O6S, 298.31 |
| IUPAC Name : | [(2S,4S,5R)-3,7,9-trioxatricyclo[4.2.1.02,4]nonan-5-yl] 4-methylbenzenesulfonate |
| Purity : | >99% (HPLC) |
| Synonyms : | 6167-32-4, 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose, b-D-Galactopyranose, 1,6:3,4-dianhydro-, 4-methylbenzenesulfonate, SCHEMBL661262 |
10 in stock
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