Erythromycylamine-d3

CAS : 26116-56-3

Ref. TR-E653402

Informations sur le produit

• Nom: Erythromycylamine-d3
• Synonymes: (9S)-9-Amino-9-deoxoerythromycin-d3, (9S)-9-Deoxy-9-aminoerythromycin A-d3, (9S)-Erythromycylamine A-d3, 9(S)-Erythromycylamine-d3, BRL 42852ER-d3, LY 024410-d3, (3R,4S,5S,6R,7R,9R,10S,11S,12R,13S,14R)-10-amino-6-(((3S,4S,6S)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7,12,13-trihydroxy-4-(((4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-oneErythromycylamine, (3R,4S,5S,6R,7R,9R,10S,11S,12R,13S,14R)-10-amino-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one (non-preferred name), (9S)-9-Amino-9-deoxoerythromycin, (9S)-9-Deoxy-9-aminoerythromycin A, (9S)-Erythromycylamine A, 9(S)-Erythromycylamine, 9-Amino-9-deoxo-erythromycin, stereoisomer, 9-Epierythromycylamine, Brl 42852Er, Brn 4241492, Epierythromycyl-A-amine, Erythromycin, 9-amino-9-deoxo-, (9S)-, Erythromycin, 9-amino-9-deoxo-, stereoisomer, Erythromycylamine, Ly 024410, Oxacyclotetradecane, erythromycin deriv.

Description

Stability Hygroscopic
Applications Erythromycylamine-d3 is labelled Erythromycylamine (E653400) which is a metabolite of Dirithromycin (D493000). It is also a potent macrolide antibiotic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bauldry, S., et al.: J. Biol. Chem., 263, 16787 (1988); Labro, M., et al.: J. Antimicrob. Chemother., 24, 561 (1989); Dumas, R., et al.: Chemother., 36, 381 (1990); Bacci, P., et al.: J. Chemother., 4, 268 (1992); Montenez, J., et al.: Toxicol. Appl. Pharmacol., 156, 129 (1999)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 737.98
• Formule: C₃₇H₆₇D₃N₂O₁₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C37H70N2O12/c1-14-25-37(10,45)30(41)20(4)27(38)18(2)16-35(8,44)32(51-34-28(40)24(39(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-32,34,40-42,44-45H,14-17,38H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,27+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1/i11D3
• Code InChI: InChIKey=XCLJRCAJSCMIND-ZQBLTWQQSA-N
• SMILES: [2H]C([2H])([2H])N(C)[C@H]1C[C@@H](C)O[C@@H](O[C@@H]2[C@@H](C)[C@H](O[C@H]3C[C@@](C)(OC)[C@@H](O)[C@H](C)O3)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)[C@@H](N)[C@H](C)C[C@@]2(C)O)[C@@H]1O