carbendazim d3
Modify Date: 2024-01-08 18:53:08
carbendazim d3 structure
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Common Name | carbendazim d3 | ||
|---|---|---|---|---|
| CAS Number | 1255507-88-0 | Molecular Weight | 194.21 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H6D3N3O2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS08, GHS09 |
Signal Word | Danger | |
Use of carbendazim d3Carbendazimb-d3 is the deuterium labeled Ofloxacin. Ofloxacin (Hoe-280) is a fluoroquinolone whose primary mechanism of action is inhibition of bacterial DNA gyrase. |
| Name | trideuteriomethyl N-(1H-benzimidazol-2-yl)carbamate |
|---|---|
| Synonym | More Synonyms |
| Description | Carbendazimb-d3 is the deuterium labeled Ofloxacin. Ofloxacin (Hoe-280) is a fluoroquinolone whose primary mechanism of action is inhibition of bacterial DNA gyrase. |
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| Related Catalog | |
| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[75]. |
| References |
| Molecular Formula | C9H6D3N3O2 |
|---|---|
| Molecular Weight | 194.21 |
| Exact Mass | 194.08800 |
| PSA | 67.01000 |
| LogP | 1.81420 |
| Symbol |
GHS08, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H340-H360FD-H410 |
| Precautionary Statements | P201-P273-P308 + P313-P501 |
| Hazard Codes | T,N |
| Risk Phrases | 46-60-61-50/53 |
| Safety Phrases | 53-45-60-61 |
| RIDADR | UN 3077 9 / PGIII |
| Carbendazim-d3 |
| Methyl-d3 2-benzimidazolecarbamate |