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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C337214-10mg
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10mg |
3
|
$95.90
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|
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C337214-250mg
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250mg |
3
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$2,137.90
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C337214-1g
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1g |
7
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$7,695.90
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|
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C337214-5g
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5g |
5
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$34,627.90
|
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a broad spectrum antibacterial
| Synonyms | CHEBI:135044 | CCG-222324 | CEFPODOXIME PROXETIL [VANDF] | Orelox | CEFPODOXIME PROXETIL (USP MONOGRAPH) | s5350 | CHEBI:3505 | HMS3715J22 | U-76252 | Zometa (TN) | 1-{[(propan-2-yloxy)carbonyl]oxy}ethyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(me |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Protected from light,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 |
Cefpodoxime Proxetil is an antibacterial with a broad spectrum activity, it is a third generation cephalosporin, ester prodrug of the active free acid metabolite Cefpodoxime. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Lactams |
| Subclass | Beta lactams |
| Intermediate Tree Nodes | Cephems |
| Direct Parent | Cephalosporins |
| Alternative Parents | N-acyl-alpha amino acids and derivatives 2,4-disubstituted thiazoles 1,3-thiazines 2-amino-1,3-thiazoles Carbonic acid diesters Tertiary carboxylic acid amides Enoate esters Heteroaromatic compounds Secondary carboxylic acid amides Azetidines Dialkylthioethers Dialkyl ethers Thiohemiaminal derivatives Azacyclic compounds Acetals Monocarboxylic acids and derivatives Organic oxides Carbonyl compounds Organopnictogen compounds Primary amines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Cephalosporin - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - 2,4-disubstituted 1,3-thiazole - Meta-thiazine - Carbonic acid diester - 1,3-thiazol-2-amine - Azole - Heteroaromatic compound - Tertiary carboxylic acid amide - Thiazole - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Amino acid or derivatives - Azetidine - Carboxamide group - Carboxylic acid ester - Carbonic acid derivative - Secondary carboxylic acid amide - Hemithioaminal - Acetal - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Thioether - Dialkylthioether - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Carbonyl group - Organic oxide - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as cephalosporins. These are compounds containing a 1,2-thiazine fused to a 2-azetidinone to for a oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid moiety or a derivative thereof. |
| External Descriptors | cephalosporin - carboxylic ester - carboxylic acid |
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| ALogP | 0.6 |
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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 | 488195841 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195841 |
| IUPAC Name | 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| INCHI | InChI=1S/C21H27N5O9S2/c1-9(2)33-21(30)35-10(3)34-19(29)15-11(6-31-4)7-36-18-14(17(28)26(15)18)24-16(27)13(25-32-5)12-8-37-20(22)23-12/h8-10,14,18H,6-7H2,1-5H3,(H2,22,23)(H,24,27)/b25-13-/t10?,14-,18-/m1/s1 |
| InChIKey | LTINZAODLRIQIX-FBXRGJNPSA-N |
| Smiles | CC(C)OC(=O)OC(C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=CSC(=N3)N)COC |
| Isomeric SMILES | CC(C)OC(=O)OC(C)OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N\OC)/C3=CSC(=N3)N)COC |
| Molecular Weight | 557.6 |
| Reaxy-Rn | 45064261 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=45064261&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 | May 24, 2023 | C337214 | |
| Certificate of Analysis | May 24, 2023 | C337214 | |
| Certificate of Analysis | May 24, 2023 | C337214 | |
| Certificate of Analysis | May 24, 2023 | C337214 | |
| Certificate of Analysis | May 24, 2023 | C337214 | |
| Certificate of Analysis | May 24, 2023 | C337214 | |
| Certificate of Analysis | May 24, 2023 | C337214 | |
| Certificate of Analysis | May 24, 2023 | C337214 |
| Solubility | Soluble in DMSO and Methanol |
|---|---|
| Sensitivity | Light sensitive |
| Melt Point(°C) | 111-113°C (lit.) |
| Molecular Weight | 557.600 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 13 |
| Exact Mass | 557.125 Da |
| Monoisotopic Mass | 557.125 Da |
| Topological Polar Surface Area | 235.000 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 976.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
Starting at $241.90