acetobromo-alpha-maltose
Modify Date: 2024-04-02 12:05:11
acetobromo-alpha-maltose structure
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Common Name | acetobromo-alpha-maltose | ||
|---|---|---|---|---|
| CAS Number | 14257-35-3 | Molecular Weight | 699.45000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H35BrO17 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C26H35BrO17 |
|---|---|
| Molecular Weight | 699.45000 |
| Exact Mass | 698.10600 |
| PSA | 211.79000 |
| LogP | 0.00100 |
| Storage condition | −20°C |
| Stability | Stability Stable, but may decompose upon exposure to moist air or water. Incompatible with strong oxidizing agents. |
| Hazard Codes | T: Toxic; |
|---|---|
| Risk Phrases | R23/24/25;R36/37/38 |
| Safety Phrases | 26-36/37/39-45 |
| WGK Germany | 3 |
| HS Code | 29400090 |
| 2,3,4,6-TETRAFLUOROBENZYLAMINE HYDROCHLORIDE |
| peracetylated maltose bromide |
| Acetobromo-|A-maltose |
| |A-Bromohepta-O-acetylmaltose |
| acetobromomaltose |