1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE CAS#: 10022-13-6; ChemWhat Code: 95611
| 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE Basic information |
| Product Name | 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE |
| Synonyms | 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALAMIDO-BETA-D-GLUCOPYRANOSIDE;1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE;2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSE;2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE;2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE;.beta.-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate;1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside;1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-SS-D-GLUCOPYRANOSE |
| CAS Registry Number | 10022-13-6 |
| Molecular Formula | C22H23NO11 |
| Molecular Weight | 477.42 |
| EINECS | |
| Other Registry Numbers | |
| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE Chemical Properties |
| Melting point | 200 °C |
| Refractive Index | 68 ° (C=1, CHCl3) |
| Storage | Freezer |
| Stability: | Temperature Sensitive |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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