E6376
Erythromycin
potency: ≥850 μg per mg
Manufacturer: Sigma Aldrich
CAS Number: 114-07-8
Synonym(S): Erythromycin A
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | E6376-25-G | In Stock | ₹ 17,352.48 |
| 100 G | E6376-100-G | In Stock | ₹ 40,604.58 |
E6376 - 25 G
In Stock
Quantity
1
Base Price: ₹ 17,352.48
GST (18%): ₹ 3,123.446
Total Price: ₹ 20,475.926
biological source
Streptomyces erythreus
Quality Level
200
form
powder
potency
≥850 μg per mg
color
white
solubility
ethanol: 50 mg/mL, clear to slightly hazy, colorless to faintly yellow
antibiotic activity spectrum
Gram-negative bacteriaGram-positive bacteria
Mode of action
protein synthesis | interferes
SMILES string
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]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI
1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(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/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | U.S. Pharmacopeia Erythromycin | 114-07-8 | MFCD00084654 | 250mg | U.S. Pharmacopeia | ₹ 30,081.18 | |
 | eMolecules Medchem Express / Erythromycin / 500mg / 491484411 / HY-B0220 / / 114-07-8 / [null] / 733.937 / C37H67NO13 | eMolecules | ₹ 6,926.94 | |
 | Erythromycin | Supelco | ₹ 12,221.43 | |
| | Erythromycin | Sigma Aldrich | ₹ 21,401.03 | |
| | Erythromycin | Sigma Aldrich | ₹ 3,258.33 - ₹ 9,720.85 | |
| | Erythromycin | Sigma Aldrich | ₹ 10,283.75 - ₹ 72,040.38 | |
| | Erythromycin standard solution | Sigma Aldrich | ₹ 5,055.28 | |
| | Erythromycin | Sigma Aldrich | ₹ 38,591.13 | |
| | Erythromycin | Sigma Aldrich | ₹ 3,258.33 - ₹ 9,720.85 | |
| | Erythromycin | Sigma Aldrich | ₹ 10,283.75 - ₹ 72,040.38 |
Related Products
Description
- General description: Chemical structure: macrolide
- Application: ApplicationErythromycin is an antibiotic produced by growth of certain strains of Streptomyces erythreus. This product is composed largely of erythromycin A with small amounts of erythromycins B and C and is recommended for concentration at 100 mg/L. Concentrations between 50 and 200 mg/L have also proven effective in controlling bacterial growth. Erythromycin has been used as a motilin receptor agonist, to block respiratory glycoconjugate secretion in human airways in vitro, and for selecting plasmid-cured and recombinant lactococcus lactis MG1363 strains.
- Biochem/physiol Actions: Mode of Action: Erythromycin acts by inhibiting elongation at the transpeptidation step, specifically aminoacyl translocation from the A-site to P-site by binding to the 50s subunit of the bacterial 70s rRNA complex.Antimicrobial Spectrum: This product acts against both gram-negative and gram-positive bacteria.
- Caution: This product is stable in solution at 37°C for 3 days. Stock solutions should be stored at 2-8°C.
- Preparation Note: This product is soluble in water at 2 mg/mL, with a 0.067% solution in water yielding a pH of 8.0-10.5. It is also soluble in ethanol at 50 mg/mL, yielding a clear, colorless to faint yellow solution. It is freely soluble in alcohol, acetone, chloroform, acetonitrile and ethyl acetate but forms salts with acids. All solutions should be protected from light.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
biological source: Streptomyces erythreus
Quality Level: 200
form: powder
potency: ≥850 μg per mg
color: white
solubility: ethanol: 50 mg/mL, clear to slightly hazy, colorless to faintly yellow
antibiotic activity spectrum: Gram-negative bacteriaGram-positive bacteria
Mode of action: protein synthesis | interferes
SMILES string: 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]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI: 1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(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/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
biological source:
Streptomyces erythreus
Quality Level:
200
form:
powder
potency:
≥850 μg per mg
color:
white
solubility:
ethanol: 50 mg/mL, clear to slightly hazy, colorless to faintly yellow
antibiotic activity spectrum:
Gram-negative bacteriaGram-positive bacteria
Mode of action:
protein synthesis | interferes
SMILES string:
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]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI:
1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(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/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
biological source: __
Quality Level: 200
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SMILES string: __
InChI: __
biological source:
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Quality Level:
200
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Mode of action:
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SMILES string:
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InChI:
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biological source: __
Quality Level: 200
form: liquid
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InChI: __
biological source:
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Quality Level:
200
form:
liquid
potency:
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solubility:
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antibiotic activity spectrum:
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Mode of action:
__
SMILES string:
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InChI:
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biological source: __
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form: powder
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solubility: H2O: 160 mg/mL
antibiotic activity spectrum: __
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SMILES string: O.O.[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
InChI: 1S/C10H16N2O8.4Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;;2*1H2/q;4*+1;;/p-4
biological source:
__
Quality Level:
200
form:
powder
potency:
__
color:
__
solubility:
H2O: 160 mg/mL
antibiotic activity spectrum:
__
Mode of action:
__
SMILES string:
O.O.[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
InChI:
1S/C10H16N2O8.4Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;;2*1H2/q;4*+1;;/p-4