Chlortetracycline structure
|
Common Name | Chlortetracycline | ||
|---|---|---|---|---|
| CAS Number | 57-62-5 | Molecular Weight | 478.880 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 821.1±65.0 °C at 760 mmHg | |
| Molecular Formula | C22H23ClN2O8 | Melting Point | 168.5ºC | |
| MSDS | Chinese USA | Flash Point | 450.4±34.3 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of ChlortetracyclineChlorotetracycline (7-Chlorotetracycline) is a specific and potent calcium ionophore antibiotic, inhibits binding of aminoacyl-tRNA to ribosomes. |
| Name | chlortetracycline |
|---|---|
| Synonym | More Synonyms |
| Description | Chlorotetracycline (7-Chlorotetracycline) is a specific and potent calcium ionophore antibiotic, inhibits binding of aminoacyl-tRNA to ribosomes. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 821.1±65.0 °C at 760 mmHg |
| Melting Point | 168.5ºC |
| Molecular Formula | C22H23ClN2O8 |
| Molecular Weight | 478.880 |
| Flash Point | 450.4±34.3 °C |
| Exact Mass | 478.114288 |
| PSA | 181.62000 |
| LogP | -0.53 |
| Vapour Pressure | 0.0±3.1 mmHg at 25°C |
| Index of Refraction | 1.745 |
| Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
|
~%
Chlortetracycline CAS#:57-62-5 |
| Literature: Journal of the American Chemical Society, , vol. 79, p. 2849,2856 |
|
Metagenome-wide association of microbial determinants of host phenotype in Drosophila melanogaster.
MBio 5(5) , e01631-14, (2014) Animal-associated bacteria (microbiota) affect host behaviors and physiological traits. To identify bacterial genetic determinants of microbiota-responsive host traits, we employed a metagenome-wide a... |
|
|
Photolysis of chlortetracycline in aqueous solution: kinetics, toxicity and products.
J. Environ. Sci. (China) 24(2) , 254-60, (2012) The aqueous photodegradation of the widely used antibiotic chlortetracycline (CTC) was investigated under simulated sunlight. The quantum yield of photodegradation increased from 3.3 x 10(-4) to 8.5 x... |
|
|
Validation of Polo-like kinase 1 as a therapeutic target in pancreatic cancer cells.
Cancer Biol. Ther. 13(12) , 1214-20, (2012) Polo-like kinase 1 (PLK1) is a serine/threonine protein kinase and plays a critical role in mitosis. PLK1 has also been regarded as a valuable target for cancer treatment, and several PLK1 inhibitors ... |
| Aurofac |
| auromycin |
| Aurofac 10 |
| Duomycin |
| Orospray |
| Centraureo |
| EINECS 200-341-7 |
| Chrysomykine |
| 2-Naphthacenecarboximidic acid, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)- |
| Uromycin |
| Acronize |
| Biomycin |
| (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboximidic acid |
| Flamycin |
| Chlorotetracycline |
| 7-Chlorotetracycline |
| Biovetin |
| (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide |
| Chlortetracycline |
| MFCD00864876 |
| Biomitsin |
| (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide |
| AUREOCINA |
| 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)- |
| Aureomycin |