≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
| Pubchem Sid | 488197084 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488197084 |
| Canonical Smiles | CCSC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O |
| IUPAC Name | [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-ethylsulfanyloxan-2-yl]methyl acetate |
| InChIKey | ZGCHNHSVSFNZPW-UGVAJALESA-N |
| INCHI | 1S/C22H25NO9S/c1-5-33-22-17(23-20(27)14-8-6-7-9-15(14)21(23)28)19(31-13(4)26)18(30-12(3)25)16(32-22)10-29-11(2)24/h6-9,16-19,22H,5,10H2,1-4H3/t16-,17-,18-,19-,22+/m1/s1 |
| Isomeric SMILES | CCS[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O |
| Molecular Weight | 479.5 |
| Reaxy-Rn | 25673817 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25673817&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 | Organoheterocyclic compounds |
| Class | Isoindoles and derivatives |
| Subclass | Isoindolines |
| Intermediate Tree Nodes | Isoindolones |
| Direct Parent | Phthalimides |
| Alternative Parents | Tricarboxylic acids and derivatives Isoindoles Pyrrolidine-2-ones Oxanes N-substituted carboxylic acid imides N-alkylpyrrolidines N-acyl amines Monosaccharides Benzenoids Monothioacetals Dicarboximides Carboxylic acid esters Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phthalimide - Tricarboxylic acid or derivatives - Isoindole - Benzenoid - N-alkylpyrrolidine - 2-pyrrolidone - Pyrrolidone - Oxane - Carboxylic acid imide, n-substituted - N-acyl-amine - Monosaccharide - Pyrrolidine - Monothioacetal - Dicarboximide - Carboxylic acid imide - Carboxylic acid ester - Oxacycle - Azacycle - Sulfenyl compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 J2112483 | Certificate of Analysis | Jul 10, 2025 | E292121 |
| J2112567 | Certificate of Analysis | Jul 10, 2025 | E292121 |
| J2112568 | Certificate of Analysis | Jul 10, 2025 | E292121 |
| J2112569 | Certificate of Analysis | Jul 10, 2025 | E292121 |
| G2313200 | Certificate of Analysis | Jun 03, 2021 | E292121 |
| L2418008 | Certificate of Analysis | Jun 03, 2021 | E292121 |
| Melt Point(°C) | 118-119 ºC |
|---|---|
| Molecular Weight | 479.500 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 10 |
| Exact Mass | 479.125 Da |
| Monoisotopic Mass | 479.125 Da |
| Topological Polar Surface Area | 151.000 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 779.000 |
| 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 |
