Determine the necessary mass, volume, or concentration for preparing a solution.
≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C,Argon charged 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.
| Sonrisas canónicas | C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)OC3C(C(C(C(O3)C(=O)O)O)O)O)S(=O)(=O)N)Cl |
|---|---|
| IUPAC Name | (2S,3S,4S,5R,6S)-6-[4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| InChIKey | RNVHHPUYELVHRE-GLRLOKQVSA-N |
| INCHI | 1S/C18H19ClN2O11S/c19-9-5-10(21-6-7-2-1-3-30-7)8(4-11(9)33(20,28)29)17(27)32-18-14(24)12(22)13(23)15(31-18)16(25)26/h1-5,12-15,18,21-24H,6H2,(H,25,26)(H2,20,28,29)/t12-,13-,14+,15-,18-/m0/s1 |
| Isómeros SMILES | C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)S(=O)(=O)N)Cl |
| Peso molecular | 506.87 |
| Reaxy-Rn | 59458134 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=59458134&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 | Organic oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Intermediate Tree Nodes | Sugar acids and derivatives - Glucuronic acid derivatives - Glucuronides |
| Direct Parent | O-glucuronides |
| Alternative Parents | Hexoses Aminobenzenesulfonamides 4-halobenzoic acids and derivatives Aminobenzoic acids and derivatives Benzoic acid esters Benzenesulfonyl compounds Aniline and substituted anilines Phenylalkylamines Benzoyl derivatives Secondary alkylarylamines Beta hydroxy acids and derivatives Chlorobenzenes Pyrans Aryl chlorides Oxanes Organosulfonamides Dicarboxylic acids and derivatives Aminosulfonyl compounds Vinylogous amides Furans Heteroaromatic compounds Carboxylic acid esters Secondary alcohols Amino acids Carboxylic acids Oxacyclic compounds Acetals Polyols Organochlorides Carbonyl compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 1-o-glucuronide - O-glucuronide - Hexose monosaccharide - Aminobenzenesulfonamide - Aminobenzoic acid or derivatives - Benzenesulfonamide - Benzoate ester - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzenesulfonyl group - Benzoic acid or derivatives - Benzoyl - Phenylalkylamine - Aniline or substituted anilines - Beta-hydroxy acid - Chlorobenzene - Halobenzene - Aralkylamine - Secondary aliphatic/aromatic amine - Aryl chloride - Hydroxy acid - Monosaccharide - Dicarboxylic acid or derivatives - Organosulfonic acid amide - Benzenoid - Oxane - Monocyclic benzene moiety - Pyran - Aryl halide - Vinylogous amide - Furan - Sulfonyl - Aminosulfonyl compound - Heteroaromatic compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Amino acid - Secondary alcohol - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid - Acetal - Carboxylic acid derivative - Polyol - Organoheterocyclic compound - Secondary amine - Oxacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Alcohol - Amine - Organopnictogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organosulfur compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond. |
| External Descriptors | Not available |
| Solubilidad | Soluble in DMSO and Hot Water;Water (Slightly, Heated, Sonicated) |
|---|---|
| Sensibilidad | Moisture sensitive. |
| Punto de fusión (°C) | 143-146° C (dec.) |
| Peso molecular | 506.900 g/mol |
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 8 |
| Exact Mass | 506.04 Da |
| Monoisotopic Mass | 506.04 Da |
| Topological Polar Surface Area | 227.000 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 825.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 5 |
| 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 | 1 |