Informations sur le produit
Nom :
Erythromycylamine
Synonymes :
- (9S)-9-Amino-9-deoxoerythromycin
- (9S)-9-Deoxy-9-aminoerythromycin A
- (9S)-Erythromycylamine A
- 9(S)-Erythromycylamine
- BRL 42852ER
- LY 024410
- Dirithromycin EP Impurity A
- (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)
- 9-Amino-9-deoxo-erythromycin, stereoisomer
- Voir d'autres synonymes
- 9-Epierythromycylamine
- Brl 42852Er
- Brn 4241492
- Epierythromycyl-A-amine
- Erythromycin, 9-amino-9-deoxo-, (9S)-
- Erythromycin, 9-amino-9-deoxo-, stereoisomer
- Ly 024410
- Oxacyclotetradecane, erythromycin deriv.
Description :
Impurity Dirithromycin EP Impurity A
Stability Hygroscopic
Applications Erythromycylamine is a metabolite of Dirithromycin (D493000). It is also a potent macrolide antibiotic. Dirithromycin EP Impurity A.
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)
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
TRC
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
734.96
Formule :
C37H70N2O12
Couleur/Forme :
White to Off-White Solid
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
Code InChI :
InChIKey=XCLJRCAJSCMIND-JCTYMORFSA-N
SMILES :
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)[C@H](N)[C@H](C)[C@@H](O)[C@]1(C)O
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
