Dextramycine structure
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Common Name | Dextramycine | ||
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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 |
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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]. |
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Related Catalog | |
References |
Density | 1.547g/cm3 |
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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 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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HS Code | 2924299090 |
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Precursor 0 | |
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DownStream 2 | |
HS Code | 2924299090 |
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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 |