ChemicalBook--->CAS DataBase List--->26116-56-3

26116-56-3

26116-56-3 Structure

26116-56-3 Structure
IdentificationBack Directory
[Name]

(9S)-9-Amino-9-deoxoerythromycin
[CAS]

26116-56-3
[Synonyms]

LY 024410
BRL 42852ER
Brn 4241492
Erythromycylamine
Erythromycilamine
9-Epierythromycylamine
Epierythromycyl-A-amine
9-(S)-AMINOERYTHROMYCIN
(9S)-erythromycyclamine
Dirithromycin impurity A
(9S)-Erythromycylamine A
Dirithromycin EP impurity A
(9s)-9-aMino-9-deoxoeryhtroMycin
(9S)-9-AMiNA-9-deoxoerythroMycin
(9S)-9-Amino-9-deoxoerythromycin
(9S)-9-amino-9-deoxyerythromycin
(9S)-9-Deoxy-9-aminoerythromycin A
Erythromycin, 9-amino-9-deoxo-, (9S)-
9-Amino-9-deoxo-erythromycin, stereoisomer
Erythromycin, 9-amino-9-deoxo-, (9S)- (9ci)
Erythromycin, 9-amino-9-deoxo-, stereoisomer
9(S) ErythroMycylaMin A, BRL 42852ER, LY 024410
Erythromycylamine (Dirithromycin EP Impurity A)
Dirithromycin EP Impurity A (Erythromycylamine)
9-(S)-ERYTHROMYCYLAMINE:9-AMINO-9-DEOXO-ERYTHROMYCIN
Dirithromycin Impurity 1(Dirithromycin EP Impurity A)
Dirithromycin Impurit Ⅰ: (9S)-9-Amino-9-deoxoerythromycin
(9S)-9-Amino-9-deoxoerythromycin (9S)-9-Amino-9-deoxoerythromycin
Dirithromycin EP Impurity A/Erythromycylamine/(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-dimeth
[EINECS(EC#)]

406-790-7
[Molecular Formula]

C37H70N2O12
[MDL Number]

MFCD00872156
[MOL File]

26116-56-3.mol
[Molecular Weight]

734.96
Chemical PropertiesBack Directory
[Melting point ]

123-127°C
[Boiling point ]

810.3±65.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
[solubility ]

DMF: 15 mg/ml; DMSO: 15 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS (pH 7.2) (1:1): 0.5 mg/ml
[form ]

A solid
[pka]

13.41±0.70(Predicted)
[color ]

White to off-white
[Optical Rotation]

Consistent with structure
[InChIKey]

XCLJRCAJSCMIND-FLSDEJNQNA-N
Safety DataBack Directory
[Hazard Codes ]

Xi,N
[Risk Statements ]

41-50/53
[Safety Statements ]

26-39-60-61
[REACH Registrations]

Inactive
[Toxicity]

mouse,LD50,intraperitoneal,120mg/kg (120mg/kg),European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 83, 1978.
Hazard InformationBack Directory
[Chemical Properties]

(9S)-9-Amino-9-deoxoerythromycin is White Solid
[Uses]

(9S)-9-Amino-9-deoxoerythromycin is a semi-synthetic analogue of erythromycin prepared by reduction of erythromycin oxime. (9S)-9-Amino-9-deoxoerythromycin is a potent antibiotic, however the introduction of the amino- moiety increases the compound’s polarity and is disadvantageous for in vivo use. This limitation was overcome by the synthesis of dirithromycin, a Schiff base pro-drug that dissociates in vivo to erythromycylamine.
[Uses]

(9S)-9-Amino-9-deoxoerythromycin is a metabolite of Dirithromycin; an antibiotic
[Uses]

Erythromycylamine is a semi-synthetic analogue of erythromycin prepared by reduction of erythromycin oxime. Erythromycylamine is a potent antibiotic, however the introduction of the amino- moiety increases the compound’s polarity and is disadvantageous for in vivo use. This limitation was overcome by the synthesis of dirithromycin, a Schiff base pro-drug that dissociates in vivo to erythromycylamine.
[Definition]

ChEBI: A macrolide antibiotic that is erythromycin A in which the ketone group has been converted to the corresponding imine and then reduced to give the corresponding amino compound (the 9S diastereoisomer).
Spectrum DetailBack Directory
[Spectrum Detail]

(9S)-9-Amino-9-deoxoerythromycin(26116-56-3)1HNMR
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