For research use only. Not for therapeutic Use.
Clarithromycin-N-methyl-d₃(Cat No.: C000390) is a deuterium-labeled derivative of clarithromycin, a macrolide antibiotic used to treat bacterial infections. This isotopically labeled compound is primarily utilized in pharmacokinetic and metabolic studies to track drug distribution, metabolism, and excretion. By incorporating deuterium, it enhances mass spectrometric analysis, providing precise quantification in bioanalytical research. Clarithromycin-N-methyl-d₃ retains the antibacterial properties of its parent compound, targeting bacterial protein synthesis by inhibiting the 50S ribosomal subunit, making it valuable in drug development and research applications.
| CAS Number | 959119-22-3 |
| Synonyms | 6-O-Methylerythromycin-d3; 6-O-Methylerythromycin A-d3; A 56268-d3; Abbott 56268-d3; Antibiotic A 56268-d3; Antibiotic TE 31-d3; BIAXIN XL-d3; Biaxin-d3; CRIXAN OD-d3; Clamicin-d3; Claric-d3; Claris-d3; Claritek-d3; Clarith-d3; Clarithro-d3; Clathromycin-d3; Crixan-d3; Fascar-d3; Fromilid-d3; Kelamycin-d3; Klacid-d3; Klaribac-d3; Klaricid-d3; Klarithran MR-d3; Macladin-d3; Naxy-d3; TE 031-d3; Veclam-d3; Zeclar-d3; |
| Molecular Formula | C₃₈H₆₆D₃NO₁₃ |
| Purity | ≥95% |
| Solubility | Chloroform (Slightly), Methanol (Slightly, Sonicated) |
| Appearance | White to Pale Beige Solid |
| Storage | -20°C, Hygroscopic |
| IUPAC Name | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-[methyl(trideuteriomethyl)amino]oxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione |
| InChI | 1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1/i11D3 |
| InChIKey | AGOYDEPGAOXOCK-AOAQTVJMSA-N |
| SMILES | [2H]C([2H])([2H])N(C)[C@H]1C[C@H](O[C@H]([C@@H]1O)O[C@@H]2[C@H]([C@@H]([C@H](C(=O)O[C@@H]([C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]2(C)OC)C)C)O)(C)O)CC)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C)C |
| Reference | Benson, C., et al.: Eur. J. Clin. Microbiol., 6, 173 (1987), Boyanova, L., et al.: J. Med. Microb., 61, 85 (2012), Lin, Z., et al.: Toxicol. Sci., 126, 114 (2012), |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
