Dextramycine structure
|
Common Name | Dextramycine | ||
|---|---|---|---|---|
| CAS Number | 134-90-7 | Molecular Weight | 323.13 | |
| Density | 1.547g/cm3 | Boiling Point | 644.9ºC at 760 mmHg | |
| Molecular Formula | C11H12Cl2N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 343.8ºC | |
Use of DextramycineL-(+)-threo-Chloramphenicol ((+)-Chloramphenicol) is the S,S-stereoisomer of Chloramphenicol (HY-B0239). L-(+)-Threo-chloramphenicol inhibits protein synthesis in reticulocytes. L-(+)-threo-Chloramphenicol also inhibits the oxidative activity of isolated mitochondria[1][2]. |
| Name | [S-(R*,R*)]-2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Description | L-(+)-threo-Chloramphenicol ((+)-Chloramphenicol) is the S,S-stereoisomer of Chloramphenicol (HY-B0239). L-(+)-Threo-chloramphenicol inhibits protein synthesis in reticulocytes. L-(+)-threo-Chloramphenicol also inhibits the oxidative activity of isolated mitochondria[1][2]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.547g/cm3 |
|---|---|
| Boiling Point | 644.9ºC at 760 mmHg |
| Molecular Formula | C11H12Cl2N2O5 |
| Molecular Weight | 323.13 |
| Flash Point | 343.8ºC |
| Exact Mass | 322.01200 |
| PSA | 115.38000 |
| LogP | 1.82310 |
| Vapour Pressure | 1.63E-17mmHg at 25°C |
| Index of Refraction | 1.611 |
| InChIKey | WIIZWVCIJKGZOK-IUCAKERBSA-N |
| SMILES | O=C(NC(CO)C(O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
|
| HS Code | 2924299090 |
|---|
| Precursor 0 | |
|---|---|
| DownStream 2 | |
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
| EINECS 205-161-2 |