N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine
Modify Date: 2024-01-17 14:59:26
N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine structure
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Common Name | N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine | ||
|---|---|---|---|---|
| CAS Number | 188666-34-4 | Molecular Weight | 353.36700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H23NO7 | Melting Point | 220-222ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-α-D-galactosamine |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 220-222ºC |
|---|---|
| Molecular Formula | C17H23NO7 |
| Molecular Weight | 353.36700 |
| Exact Mass | 353.14700 |
| PSA | 95.48000 |
| LogP | 0.73700 |
| Index of Refraction | 1.565 |
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~88%
N-Acetyl-4,6-(p... CAS#:188666-34-4 |
| Literature: Xia, Jie; Srikrishnan; Alderfer, James L.; Jain; Piskorz, Conrad F.; Matta, Khushi L. Carbohydrate Research, 2000 , vol. 329, # 3 p. 561 - 577 |
| Precursor 2 | |
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| DownStream 0 | |
| methyl 2-acetamido-2-allylpent-4-enoate |