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| Synonyms | PJ0X8H59AI | CCG-267199 | EINECS 224-939-2 | CS-0091130 | HY-B0322A | MFCD23115453 | Sodium sulfamethoxazole | UNII-PJ0X8H59AI | s4869 | Sulfisomezole sodium | DTXSID301339615 | FT-0687708 | Sulfamethoxazole sodium [JAN] | Sodium ((4-aminophenyl)sulfonyl) |
|---|---|
| Specifications & Purity | BioReagent |
| 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. |
| Grade | BioReagent |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzenesulfonamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzenesulfonamides |
| Alternative Parents | Benzenesulfonyl compounds Aniline and substituted anilines Sulfonyls Organosulfonic acids and derivatives Isoxazoles Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Primary amines Organooxygen compounds Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Azole - Isoxazole - Organic sulfonic acid or derivatives - Heteroaromatic compound - Organosulfonic acid or derivatives - Sulfonyl - Oxacycle - Azacycle - Organic alkali metal salt - Organoheterocyclic compound - Amine - Organic zwitterion - Organic salt - Organic sodium salt - Hydrocarbon derivative - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring. |
| External Descriptors | Not available |
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| Pubchem Sid | 504767972 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504767972 |
| IUPAC Name | sodium;(4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide |
| INCHI | InChI=1S/C10H10N3O3S.Na/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9;/h2-6H,11H2,1H3;/q-1;+1 |
| InChIKey | LARLNXOUTTUXPN-UHFFFAOYSA-N |
| Smiles | CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+] |
| Isomeric SMILES | CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+] |
| PubChem CID | 15899900 |
| Molecular Weight | 275.26 |
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 | Aug 08, 2024 | S303755 | |
| Certificate of Analysis | Aug 08, 2024 | S303755 | |
| Certificate of Analysis | Aug 08, 2024 | S303755 | |
| Certificate of Analysis | Aug 08, 2024 | S303755 |
| Solubility | insoluble in EtOH; ≥30.8 mg/mL in DMSO; ≥39.2 mg/mL in H2O |
|---|---|
| Molecular Weight | 275.260 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 275.034 Da |
| Monoisotopic Mass | 275.034 Da |
| Topological Polar Surface Area | 95.600 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 352.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 |
| 1. Zhenyu Shi, Wei Zhang, Chao Qin, Yan Yan, Zhanqi Gao, Liang Zhu, Chunmei Tang, Can Jin, Shaogui Yang. (2023) Fe confined in Prophyrin-based porous organic polymer as an efficient periodate activator for nonradical pathway removal of contaminants. SEPARATION AND PURIFICATION TECHNOLOGY, 317 (123868). |