CAS 105882-69-7

3(S)-(2,6-Dideoxy-3-C,3-O-dimethyl-alpha-L-altropyranosyloxy)-11(R)-[1(R),2(R)-dihydroxy-1-methylbutyl]-6(R),9-epoxy-2(R),4(S),6,8,10(R)-pentamethyl-5(R)-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-glucopyranosyloxy]-8-undecenolide

Description:

The chemical substance with the name "3(S)-(2,6-Dideoxy-3-C,3-O-dimethyl-alpha-L-altropyranosyloxy)-11(R)-[1(R),2(R)-dihydroxy-1-methylbutyl]-6(R),9-epoxy-2(R),4(S),6,8,10(R)-pentamethyl-5(R)-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-glucopyranosyloxy]-8-undecenolide" and CAS number 105882-69-7 is a complex organic molecule characterized by multiple functional groups and stereocenters. It features a unique combination of sugar moieties, including dideoxy and trideoxy sugars, which contribute to its biological activity. The presence of epoxy and hydroxyl groups indicates potential reactivity and solubility in polar solvents. This compound is likely to exhibit specific stereochemical properties due to its multiple chiral centers, influencing its interaction with biological systems. Its structural complexity suggests potential applications in pharmaceuticals or as a bioactive compound, although detailed studies would be necessary to elucidate its specific properties and mechanisms of action. Overall, this molecule exemplifies the intricate nature of natural products and their derivatives in medicinal chemistry.

Formula: C₃₇H₆₅NO₁₂

Synonyms:

• Ly-267108
• [2R-[2R*,3R*(1R*,2R*),6R*,7S*,8S*,9R*,10R*]]-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-3-(1,2-dihydroxy-1-methylbutyl)-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1]tridec-12-en-5-one

Pseudoerythromycin A Enol Ether

CAS: 105882-69-7

Heterocyclic compounds with oxygen hetero-atom(s) only, nesoi

Formula: C₃₇H₆₅NO₁₂

Color and Shape: White Powder

Molecular weight: 715.45068

Ref: 45-1A08380

Pseudoerythromycin A enol ether

CAS: 105882-69-7

Pseudoerythromycin A enol ether

Purity: 98%

Ref: 54-OR1039736

Erythromycin EP Impurity F

CAS: 105882-69-7

Formula: C₃₇H₆₅NO₁₂

Molecular weight: 715.92

Ref: 4Z-E-2018

Pseudoerythromycin A enol ether

CAS: 105882-69-7

Pseudoerythromycin A enol ether, a non-antibiotic erythromycin degradation product, serves as a standard in stability studies.

Formula: C₃₇H₆₅NO₁₂

Color and Shape: Solid

Molecular weight: 715.91

Ref: TM-T37380

Pseudoerythromycin A Enol Ether

CAS: 105882-69-7

Color and Shape: Neat

Ref: 86-MM0132.11

Pseudo Erythromycin A Enol Ether

Controlled Product

CAS: 105882-69-7

Impurity Erythromycin EP Impurity F
Applications Pseudo Erythromycin A Enol Ether (Erythromycin EP Impurity F) is an Erythromycin impurity.
References Lartey, P.A., et al.: Advan. Pharmacol., 28, 307 (1994), Tonini, M., et al.: Pharmacol. Res., 33, 217 (1997),

Formula: C₃₇H₆₅NO₁₂

Color and Shape: Off-White

Molecular weight: 715.91

Ref: TR-P839500

Erythromycin EP Impurity F

CAS: 105882-69-7

Formula: C₃₇H₆₅NO₁₂

Molecular weight: 715.9

Ref: ST-EA-CP-E18006

Pseudoerythromycin A enol ether

CAS: 105882-69-7

Pseudoerythromycin A enol ether (PSEA) is an analog of erythromycin and has been used as a predictive model for the diagnosis of urinary tract infections. It is used in the treatment of bacterial infections caused by E. coli, Proteus mirabilis, Enterococcus faecalis, and Klebsiella pneumoniae. PSEA is an acidic compound that reacts with water to form hydroxyethyl pseudo-erythromycine (HEPE). HEPE can be detected in human urine following dehydration, which may be due to its reaction rate with water at pH 5.5-6.0. PSEA has also been used as a reagent for the detection of alkynyl group and ethyl group in liquid chromatography methods.br>br>

Formula: C₃₇H₆₅NO₁₂

Purity: Min. 95%

Molecular weight: 715.91 g/mol

Ref: 3D-FP166645