2-ACETAMIDO-2,4-DIDEOXY-4-FLUORO-ALPHA-D-GLUCOPYRANOSE
Modify Date: 2025-08-24 21:43:17
2-ACETAMIDO-2,4-DIDEOXY-4-FLUORO-ALPHA-D-GLUCOPYRANOSE structure
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Common Name | 2-ACETAMIDO-2,4-DIDEOXY-4-FLUORO-ALPHA-D-GLUCOPYRANOSE | ||
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| CAS Number | 129728-87-6 | Molecular Weight | 223.19900 | |
| Density | 1.445 g/cm3 | Boiling Point | 556.882ºC at 760 mmHg | |
| Molecular Formula | C8H14FNO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.592ºC | |
Use of 2-ACETAMIDO-2,4-DIDEOXY-4-FLUORO-ALPHA-D-GLUCOPYRANOSE2-Acetamido-2,4-dideoxy-4-fluoro-α-D-glucopyranose (compound 13) is a hepatic glycosaminoglycan biosynthesis inhibitor[1]. |
| Name | 2-Acetamido-2,4-dideoxy-4-fluoro-α-D-glucopyranose |
|---|---|
| Synonym | More Synonyms |
| Description | 2-Acetamido-2,4-dideoxy-4-fluoro-α-D-glucopyranose (compound 13) is a hepatic glycosaminoglycan biosynthesis inhibitor[1]. |
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| Related Catalog | |
| References |
| Density | 1.445 g/cm3 |
|---|---|
| Boiling Point | 556.882ºC at 760 mmHg |
| Molecular Formula | C8H14FNO5 |
| Molecular Weight | 223.19900 |
| Flash Point | 290.592ºC |
| Exact Mass | 223.08600 |
| PSA | 99.02000 |
| Index of Refraction | 1.523 |
| InChIKey | QAPRNMNSFDDVPY-YQXRAVKXSA-N |
| SMILES | CC(=O)NC1C(O)OC(CO)C(F)C1O |
| Precursor 0 | |
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| DownStream 1 | |
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