4-epi-Tetracycline-d6 (approximately 50% pure, contains unidentified salts)

CAS: 2373374-43-5

Ref. TR-T291407

Produktinformation

• Name: 4-epi-Tetracycline-d6 (approximately 50% pure, contains unidentified salts)
• Synonyme: (4R,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide-d6, Quatrimycin-d6, [4R-(4α,4aβ,5aβ,6α,12aβ)]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide-d6
• Marke: TRC

Beschreibung

Applications Labelled metabolite of Tetracycline (T291400)
References Diana, J., et al.: J. Pharm. Biomed. Anal., 39, 523 (2005), Fritz, J., et al.: Food Chem., 105, 1297 (2007), Gratacos-Cubarsi, M., et al.: J. Agric. Food Chem., 55, 4610 (2007),

Chemische Eigenschaften

• Molekulargewicht: 450.47
• Formel: C₂₂H₁₈D₆N₂O₈
• Farbe/Form: Neat
• InChl: InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10-,15+,21+,22-/m0/s1/i2D3,3D3
• InChI Key: InChIKey=OFVLGDICTFRJMM-QRXWDJAISA-N
• SMILES: [2H]C([2H])([2H])N([C@H]1C(O)=C(C(N)=O)C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)cccc4[C@@](C)(O)[C@H]3C[C@@H]12)C([2H])([2H])[2H]