Home Tools
Log in
Cart

Meropenem

Catalog No. T0224   CAS 96036-03-2
Synonyms: SM 7338

Meropenem (SM 7338) is a carbapenem antibiotic with broad spectrum of activity that is administered intravenously and used for severe bacterial infections due to sensitive agents. Meropenem is a common cause of mild transient aminotransferase elevations and can rarely result in clinically apparent, cholestatic liver injury.

All products from TargetMol are for Research Use Only. Not for Human or Veterinary or Therapeutic Use.
Meropenem Chemical Structure
Meropenem, CAS 96036-03-2
Pack Size Availability Price/USD Quantity
50 mg In stock $ 42.00
100 mg In stock $ 58.00
200 mg In stock $ 81.00
1 mL * 10 mM (in DMSO) In stock $ 46.00
Bulk Inquiry
Get quote
Select Batch  
Purity: 99.02%
Purity: 96.62%
Contact us for more batch information
Biological Description
Chemical Properties
Storage & Solubility Information
Description Meropenem (SM 7338) is a carbapenem antibiotic with broad spectrum of activity that is administered intravenously and used for severe bacterial infections due to sensitive agents. Meropenem is a common cause of mild transient aminotransferase elevations and can rarely result in clinically apparent, cholestatic liver injury.
In vitro Meropenem significantly increases the urinary excretion of valproate-glucuronide in rabbits.
In vivo Meropenem exhibits an antibacterial spectrum similar to that of imipenem, but demonstrates slightly lower activity against Staphylococcus aureus and Enterococcus. It possesses enhanced activity against Pseudomonas aeruginosa, all Enterobacteriaceae, and Haemophilus influenzae. Meropenem's antimicrobial efficacy against Gram-negative organisms is two to four times greater than that of imipenem, and it has a broader spectrum in comparison to all other tested agents. Furthermore, Meropenem exhibits an antagonistic effect when combined with several beta-lactam antibiotics against strain-producing type I cephalosporins. It binds most effectively to the penicillin-binding proteins 2 of Escherichia coli and Pseudomonas aeruginosa, and to the penicillin-binding protein 1 of Staphylococcus aureus.
Kinase Assay Complementation of SCR7 Inhibition with Puri?ed Ligase IV: Complementation experiment is carried out by adding increasing concentrations of puri?ed Ligase IV/XRCC4 complex (30, 60, and 120 fmol) along with the oligomeric DNA substrates (5' compatible and 5'-5' noncompatible ends) to the SCR7-treatedextracts. Reactions are incubated for 2 h at 25℃. The reaction products are then resolved on 8% denaturing PAGE. The gel is dried and exposed and the signal is detected with a PhosphorImager and analyzed with Multi Gauge (V3.0) software.
Synonyms SM 7338
Molecular Weight 383.46
Formula C17H25N3O5S
CAS No. 96036-03-2

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year

Solubility Information

DMSO: 71 mg/mL (185.2 mM)

Ethanol: < 1 mg/mL (insoluble or slightly soluble)

H2O: 8 mg/mL (20.86 mM)

TargetMolReferences and Literature

1. Edwards JR, et al. J Antimicrob Chemother, 1995, 36 Suppl A, 1-17. 2. Jones RN, et al. J Antimicrob Chemother, 1989, 24 Suppl A, 9-29. 3. Yang Y et al. J Antimicrob Chemother, 1995, 35(1), 75-84. 4. Drusano GL, et al. Scand J Infect Dis Suppl, 1995, 96, 11-16. 5. Yokogawa K, et al. Pharm Res, 2001, 18(9), 1320-1326. 6. Yang K, Li H Z, Zhu X, et al. Rapid Antibiotic Susceptibility Testing of Pathogenic Bacteria Using Heavy Water-Labeled Single-Cell Raman Spectroscopy in Clinical Samples[J]. Analytical chemistry. 2019 May 7;91(9):6296-6303.

TargetMolCitations

1. Yang K, Li H Z, Zhu X, et al. Rapid Antibiotic Susceptibility Testing of Pathogenic Bacteria Using Heavy Water-Labeled Single-Cell Raman Spectroscopy in Clinical Samples. Analytical chemistry. 2019 May 7;91(9):6296-6303. 2. Sun J, Ren S, Yang Y, et al.Betaxolol as a Potent Inhibitor of NDM-1-Positive E. coli That Synergistically Enhances the Anti-Inflammatory Effect in Combination with Meropenem.International Journal of Molecular Sciences.2023, 24(17): 13399.

Related compound libraries

This product is contained In the following compound libraries:
EMA Approved Drug Library Drug Repurposing Compound Library FDA-Approved & Pharmacopeia Drug Library Drug-induced Liver Injury (DILI) Compound Library Beta-Lactam Compound Library Pediatric Drug Library Antibiotics Library Anti-Infection Compound Library Anti-Bacterial Compound Library ReFRAME Related Library

Related Products

Related compounds with same targets
Eriodictyol 7,3'-dimethyl ether Coptisine chloride Cefotiam Hexetil Hydrochloride Etzadroxil Antibacterial agent 125 Lanopepden mesylate Ceftriaxone sodium hydrate Danofloxacin mesylate

TargetMolDose Conversion

You can also refer to dose conversion for different animals. More

TargetMol In vivo Formulation Calculator (Clear solution)

Step One: Enter information below
Dosage
mg/kg
Average weight of animals
g
Dosing volume per animal
ul
Number of animals
Step Two: Enter the in vivo formulation
% DMSO
%
% Tween 80
% ddH2O
Calculate Reset

TargetMolCalculator

Molarity Calculator
Dilution Calculator
Reconstitution Calculation
Molecular Weight Calculator
=
X
X

Molarity Calculator allows you to calculate the

  • Mass of a compound required to prepare a solution of known volume and concentration
  • Volume of solution required to dissolve a compound of known mass to a desired concentration
  • Concentration of a solution resulting from a known mass of compound in a specific volume
See Example

An example of a molarity calculation using the molarity calculator
What is the mass of compound required to make a 10 mM stock solution in 10 ml of water given that the molecular weight of the compound is 197.13 g/mol?
Enter 197.13 into the Molecular Weight (MW) box
Enter 10 into the Concentration box and select the correct unit (millimolar)
Enter 10 into the Volume box and select the correct unit (milliliter)
Press calculate
The answer of 19.713 mg appears in the Mass box

X
=
X

Calculator the dilution required to prepare a stock solution

Calculate the dilution required to prepare a stock solution
The dilution calculator is a useful tool which allows you to calculate how to dilute a stock solution of known concentration. Enter C1, C2 & V2 to calculate V1.

See Example

An example of a dilution calculation using the Tocris dilution calculator
What volume of a given 10 mM stock solution is required to make 20ml of a 50 μM solution?
Using the equation C1V1 = C2V2, where C1=10 mM, C2=50 μM, V2=20 ml and V1 is the unknown:
Enter 10 into the Concentration (start) box and select the correct unit (millimolar)
Enter 50 into the Concentration (final) box and select the correct unit (micromolar)
Enter 20 into the Volume (final) box and select the correct unit (milliliter)
Press calculate
The answer of 100 microliter (0.1 ml) appears in the Volume (start) box

=
/

Calculate the volume of solvent required to reconstitute your vial.

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial.
Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

g/mol

Enter the chemical formula of a compound to calculate its molar mass and elemental composition

Tip: Chemical formula is case sensitive: C10H16N2O2 c10h16n2o2

Instructions to calculate molar mass (molecular weight) of a chemical compound:
To calculate molar mass of a chemical compound, please enter its chemical formula and click 'Calculate'.
Definitions of molecular mass, molecular weight, molar mass and molar weight:
Molecular mass (molecular weight) is the mass of one molecule of a substance and is expressed n the unified atomic mass units (u). (1 u is equal to 1/12 the mass of one atom of carbon-12)
Molar mass (molar weight) is the mass of one mole of a substance and is expressed in g/mol.

bottom

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc.

Keywords

Meropenem 96036-03-2 Microbiology/Virology Others Antibiotic Antibacterial anaerobic parenteral neutropenia Gram-positive Inhibitor SM7338 SM 7338 DHP-1 carbapenem β-lactamases Bacterial Gram-negative SM-7338 inhibit inhibitor

 

TargetMol