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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C343338-250mg
|
250mg |
3
|
$25.90
|
|
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C343338-1g
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1g |
3
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$62.90
|
|
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C343338-5g
|
5g |
2
|
$217.90
|
|
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C343338-25g
|
25g |
3
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$756.90
|
|
|
C343338-100g
|
100g |
2
|
$2,060.90
|
|
| Synonyms | CEFIXIME [WHO-DD] | Cefiximum (Latin) | Citropen | HMS2234J21 | Cefixime Anhydrous | HMS3713M06 | HSDB 2045 | SR-01000760706 | C-2469 | Cefixime (INN) | DTXCID702754 | BRN 1905115 | (6R,7R)-7-((2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(CARBOXYMETHOXYIMINO)ACETYL)AM |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Bacterial penicillin-binding protein inhibitor |
| Product Description |
Cefixime is a third generation cephalosporin antibiotic that is orally active.efixime is an antibiotic and a third generation cephalosporin antibiotic, useful for the treatment of a number of bacterial infections. |
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 Dicarboxylic acids and derivatives Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids Azetidines Thiohemiaminal derivatives Azacyclic compounds Carboxylic acids Dialkylthioethers Primary amines Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds Organic oxides |
| 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 - Dicarboxylic acid or derivatives - 1,3-thiazol-2-amine - Heteroaromatic compound - Azole - Tertiary carboxylic acid amide - Thiazole - Amino acid or derivatives - Amino acid - Azetidine - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid - Azacycle - Carboxylic acid derivative - Dialkylthioether - Hemithioaminal - Thioether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary amine - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - 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 |
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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 | 504763706 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763706 |
| IUPAC Name | (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| INCHI | InChI=1S/C16H15N5O7S2/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27)/b20-9-/t10-,14-/m1/s1 |
| InChIKey | OKBVVJOGVLARMR-QSWIMTSFSA-N |
| Smiles | C=CC1=C(N2C(C(C2=O)NC(=O)C(=NOCC(=O)O)C3=CSC(=N3)N)SC1)C(=O)O |
| Isomeric SMILES | C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OCC(=O)O)/C3=CSC(=N3)N)SC1)C(=O)O |
| Molecular Weight | 453.45 |
| Reaxy-Rn | 6991621 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6991621&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 | Dec 29, 2021 | C343338 | |
| Certificate of Analysis | Dec 29, 2021 | C343338 | |
| Certificate of Analysis | Dec 29, 2021 | C343338 | |
| Certificate of Analysis | Dec 29, 2021 | C343338 | |
| Certificate of Analysis | Dec 29, 2021 | C343338 | |
| Certificate of Analysis | Dec 29, 2021 | C343338 | |
| Certificate of Analysis | Dec 29, 2021 | C343338 | |
| Certificate of Analysis | Dec 29, 2021 | C343338 | |
| Certificate of Analysis | Dec 29, 2021 | C343338 | |
| Certificate of Analysis | Dec 29, 2021 | C343338 | |
| Certificate of Analysis | Dec 29, 2021 | C343338 | |
| Certificate of Analysis | Dec 29, 2021 | C343338 |
| Solubility | Soluble in water, DMSO, and methanol. |
|---|---|
| Refractive Index | n20D1.81 (Predicted) |
| Melt Point(°C) | >300° C |
| Molecular Weight | 453.500 g/mol |
| XLogP3 | -0.700 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 8 |
| Exact Mass | 453.041 Da |
| Monoisotopic Mass | 453.041 Da |
| Topological Polar Surface Area | 238.000 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 861.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
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