≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Hydroxyhexamide is a pharmacologically active metabolite of Acetohexamide, used as a hypoglycemic agents.
| ALogP | 2.152 |
|---|---|
| hba_count | 3 |
| HBD-Zahl | 3 |
| Rotationsfähige Bindung | 4 |
| Pubchem Sid | 504752890 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752890 |
| Kanonisches Lächeln | CC(C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)O |
| IUPAC Name | 1-cyclohexyl-3-[4-(1-hydroxyethyl)phenyl]sulfonylurea |
| InChIKey | VQDAEOYLIBGCHE-UHFFFAOYSA-N |
| INCHI | 1S/C15H22N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-11,13,18H,2-6H2,1H3,(H2,16,17,19) |
| Isomere SMILES | CC(C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)O |
| Molekulargewicht | 326.41 |
| Reaxy-Rn | 2667247 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2667247&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Klasse | Benzene and substituted derivatives |
| Subclass | Benzenesulfonamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzenesulfonamides |
| Alternative Parents | Benzenesulfonyl compounds Sulfonylureas Organosulfonic acids and derivatives Aminosulfonyl compounds Secondary alcohols Organic carbonic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzenesulfonamide - Benzenesulfonyl group - Sulfonylurea - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Carbonic acid derivative - Secondary alcohol - Alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Beschreibung | 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 G2216540 | Certificate of Analysis | Apr 07, 2025 | H418540 |
| G2216541 | Certificate of Analysis | Apr 07, 2025 | H418540 |
| G2216542 | Certificate of Analysis | Apr 07, 2025 | H418540 |
| G2216543 | Certificate of Analysis | Apr 07, 2025 | H418540 |
| G2216544 | Certificate of Analysis | Apr 07, 2025 | H418540 |
| L2420267 | Certificate of Analysis | Jun 10, 2022 | H418540 |
| DMSO (mM) Maximale Löslichkeit | 199.135335989411 |
|---|---|
| Molekulargewicht | 326.400 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 326.13 Da |
| Monoisotopic Mass | 326.13 Da |
| Topological Polar Surface Area | 104.000 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 460.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
