| Name | (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide |
|---|---|
| Synonyms |
Chlortetracycline Impurity 10 (Chlortetracycline Impurity J)
(4S)-Anhydrotetracycline AnhydrotetracyclineSee A656050 2-Naphthacenecboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, (4S,4aS,12aS) (4S)-4β-Dimethylamino-1,4,4aβ,5,12,12a-hexahydro-3,10,11,12aβ-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecboxamide (1S)-1α-(Dimethylamino)-2,4aα,6,7-tetrahydroxy-4,5-dioxo-11-methyl-1,4a,12,12aα-tetrahydronaphthacene-3-cboxamide 5a,6-Anhydrotetracycline AnhydrotetracyclineQ: What is Anhydrotetracycline Q: What is the CAS Number of Anhydrotetracycline Q: What is the storage condition of Anhydrotetracycline Q: What e the applications of Anhydrotetracycline Tetracycline Impurity C (Chlortetracycline Impurity J, Lymecycline Impurity C, Anhydrotetracycline) (2Z,4S,4aS,12aS)-2-(amino-hydroxy-methylidene)-4-dimethylamino-10,11,1 2a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione (4R)-4α-Dimethylamino-1,4,4aβ,5,12,12a-hexahydro-3,10,11,12aβ-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecboxamide Tetracycline Impurity C 2-Naphthacenecboxamide, 1,4,4A,5,12,12A-hexahydro-4-(dimethylamino)-1,12-dioxo-6-methyl-3,10,11,12A-tetrahydroxy-, (4S-(4-alpha,4A-alpha,12A-alpha)) Lymecycline Impurity C 5a,6-anhydrotetracycline 4-ianhydrotetracycline 4-i-Anhydrotetracycline 3,10,11,12aβ-Tetrahydroxy-4β-(dimethylamino)-6-methyl-1,12-dioxo-1,4,4aβ,5,12,12a-hexahydronaphthacene-2-cboxamide |
| Description | Anhydrotetracycline shows dose-dependent and potent inhibition of tetracycline destructases in vitro[1]. |
|---|---|
| Related Catalog | |
| Target |
Tetracycline inactivating enzyme[1] |
| In Vitro | 体外实验表明,Anhydrotetracycline (0.1 μM-10 mM) 对四环素破坏酶具有剂量依赖性和强抑制作用[1]。 |
| References |
| Density | 1.6 g/cm3 |
|---|---|
| Boiling Point | 618.6ºC at 760 mmHg |
| Molecular Formula | C22H22N2O7 |
| Molecular Weight | 426.41900 |
| Flash Point | 327.9ºC |
| Exact Mass | 426.14300 |
| PSA | 161.39000 |
| LogP | 1.15610 |
| Vapour Pressure | 3.66E-16mmHg at 25°C |
| Index of Refraction | 1.76 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Hazard Codes | T |
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| Precursor 0 | |
|---|---|
| DownStream 1 | |