b-Apo-oxytetracycline, >85%

CAS: 18751-99-0

Ref. TR-A729038

Produktinformation

• Name: b-Apo-oxytetracycline, >85%
• Synonyme: Beta-apo-oxytetracycline, 1-Cyclohexene-1-carboxamide, 4-[(3R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5R)-, (3S,4S,5R)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide, ß-Apo-5-oxytetracycline, ß-Apooxytetracycline, ß-Apoterramycin, 1-Cyclohexene-1-carboxamide, 4-[(3R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5R)-, Beta-Apo-Oxytetracycline, beta-Apo-oxytetracycline, 'can be used as secondary standard', β-Apo-5-oxytetracycline, β-Apooxytetracycline, β-Apoterramycin

Beschreibung

Stability Unstable in basic solution
Applications Oxytetracycline metabolite (absolute stereochemistry unknown)
References Mackie, R., et al.: Animal Biotechnol., 17, 157 (2006), Smyrniotakis, C., et al.: J. Pharm. Biomed. Anal., 43, 506 (2007), Li, D., et al.: Env. Toxicol. Chem., 27, 80 (2008),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 442.42
• Formel: C₂₂H₂₂N₂O₈
• Reinheit: >80%
• Farbe/Form: Neat
• InChl: InChI=1S/C22H22N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)20(32-22(12)31)13-15(24(2)3)17(27)14(21(23)30)19(29)18(13)28/h4-6,13,15,18,20,25-28H,1-3H3,(H2,23,30)/t13-,15-,18+,20-/m0/s1
• InChI Key: InChIKey=DRKMHDAKULCOKQ-VPZFNDQJSA-N
• SMILES: Cc1c2c(c(O)c3c(O)cccc13)C(=O)O[C@@H]2[C@H]1[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@H]1O