4′-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE CAS#: 50729-97-0; ChemWhat Code: 94709
| 4′-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE Basic information |
| Product Name | 4′-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Synonyms | 4′-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;4′-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;4-Chlorophenyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;4”-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE;4-Chlorophenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside;4-Chlorophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate;p-Chlorophenyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranoside;p-Chlorophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside triacetate |
| CAS Registry Number | 50729-97-0 |
| Molecular Formula | C20H24ClNO9 |
| Molecular Weight | 457.85886 |
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| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| 4′-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE Chemical Properties |
| Boiling Point | 606.7℃ |
| Density | 1.34 |
| Flash Point | 321℃ |
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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