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4-Epianhydrochlortetracycline Hydrochloride - ≥97%, high purity , CAS No.158018-53-2
a modified Tetracycline analog
Basic Description
Synonyms | 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, hydrochloride(1:1), (4R,4aS,12aS)- | 4-Epianhydrochlortetracycline HCl | PD063967 | AKOS040754949 | 4-Epianhydrochlortetracycline |
Specifications & Purity | ≥97% |
Storage Temp | Room temperature |
Shipped In | Normal |
Product Description | 4-Epianhydrochlortetracycline Hydrochloride is a modified Tetracycline analog. |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | (4R,4aS,12aR)-7-chloro-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride |
INCHI | InChI=1S/C22H21ClN2O7.ClH/c1-7-8-6-9-16(25(2)3)18(28)15(21(24)31)20(30)22(9,32)19(29)13(8)17(27)14-11(26)5-4-10(23)12(7)14;/h4-5,9,16,26-27,30,32H,6H2,1-3H3,(H2,24,31);1H/t9-,16+,22-;/m0./s1 |
InChi Key | ISGAAFMBTIWTEU-PXAZKYFKSA-N |
Canonical SMILES | CC1=C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C14)Cl)O)O)O)O)C(=O)N)N(C)C.Cl |
Isomeric SMILES | CC1=C2C[C@H]3[C@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C(C=CC(=C14)Cl)O)O)O)O)C(=O)N)N(C)C.Cl |
PubChem CID | 54710413 |
Molecular Weight | 497.33 |
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Chemical and Physical Properties
Melt Point(°C) | >210°C (lit.)(dec.) |
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