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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F413182-10mg
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10mg |
4
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$99.90
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F413182-25mg
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25mg |
2
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$189.90
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F413182-50mg
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50mg |
2
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$299.90
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F413182-100mg
|
100mg |
2
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$466.90
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| Synonyms | BLA-857 | sodium (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CCG-267545 | Farom | Faropenem Sodium Salt Hemipentahydrate | SUN-5555 | YM-044 | FLUORESCEIN SODIUM [JAN] | SCHEMBL477 |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | Faropenem sodium is an orally active beta-lactam antibiotic that has been used in trials studying the treatment of Tuberculosis, Pulmonary Tuberculosis, and Community Acquired Pneumonia. |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Faropenem sodium is an orally bioavailable penem antibiotic which can efficiently kill Mycobacterium tuberculosis. Application: Faropenem is an orally bioavailable (72 to 84% bioavailability) penem antibiotic that is more resistant to hydrolysis by β-lactamases than cephalosporins and carbapenems are. It efficiently inactivates M. tuberculosis l,d-transpeptidases and exhibits antimycobacterial activity in vitro and in macrophages。 Information: Faropenem sodium is an orally active beta-lactam antibiotic that has been used in trials studying the treatment of Tuberculosis, Pulmonary Tuberculosis, and Community Acquired Pneumonia. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives |
| Direct Parent | Alpha amino acids and derivatives |
| Alternative Parents | Thiazolecarboxylic acids and derivatives Penems Vinylogous thioesters Thiazolines Tertiary carboxylic acid amides Oxolanes Azetidines Thioenol ethers Secondary alcohols Carboxylic acid salts Azacyclic compounds Thiohemiaminal derivatives Oxacyclic compounds Carboxylic acids Dialkyl ethers Monocarboxylic acids and derivatives Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic sodium salts Organic zwitterions Organonitrogen compounds |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Alpha-amino acid or derivatives - Penem - Thiazolecarboxylic acid or derivatives - Vinylogous thioester - Beta-lactam - Oxolane - Tertiary carboxylic acid amide - Thiazole - Meta-thiazoline - Azetidine - Carboxamide group - Carboxylic acid salt - Lactam - Secondary alcohol - Thioenolether - Oxacycle - Carboxylic acid - Dialkyl ether - Ether - Azacycle - Monocarboxylic acid or derivatives - Organic alkali metal salt - Organoheterocyclic compound - Hemithioaminal - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic sodium salt - Alcohol - Organic salt - Organic zwitterion - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. |
| External Descriptors | Not available |
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| ALogP | -1.793 |
|---|---|
| hba_count | 2 |
| HBD Count | 1 |
| Rotatable Bond | 3 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504769483 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504769483 |
| IUPAC Name | sodium;(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate |
| INCHI | InChI=1S/C12H15NO5S.Na/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6;/h5-7,11,14H,2-4H2,1H3,(H,16,17);/q;+1/p-1/t5-,6-,7+,11-;/m1./s1 |
| InChIKey | ICSAXRANXQSPQP-VUKDEKJYSA-M |
| Smiles | CC(C1C2N(C1=O)C(=C(S2)C3CCCO3)C(=O)[O-])O.[Na+] |
| Isomeric SMILES | C[C@H]([C@@H]1[C@@H]2N(C1=O)C(=C(S2)[C@H]3CCCO3)C(=O)[O-])O.[Na+] |
| Alternate CAS | 106560-14-9 |
| Molecular Weight | 307.3 |
| Reaxy-Rn | 52773848 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=52773848&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 13, 2023 | F413182 |
| Solubility | H2O : 100 mg/mL (325.41 mM; Need ultrasonic);DMSO : 25 mg/mL (81.35 mM; Need ultrasonic) |
|---|---|
| Sensitivity | Moisture sensitive |
| DMSO(mg / mL) Max Solubility | 12 |
| DMSO(mM) Max Solubility | 39.04978848 |
| Water(mg / mL) Max Solubility | 61 |
| Water(mM) Max Solubility | 198.5030914 |
| Molecular Weight | 307.300 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 307.049 Da |
| Monoisotopic Mass | 307.049 Da |
| Topological Polar Surface Area | 115.000 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 482.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
Starting at $241.90