≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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.
Application
(S)-(-)-Glycidyl trityl ether may be used to prepare N-(p-alkoxy)benzoyl-2-methylindole-4-acetic acid analogs, which are potent prostaglandin D2 (PGD2) receptor antagonists. It may also be used as a starting material in the multi-step synthesis of (-)-actisonitrile
| Pubchem Sid | 488196211 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488196211 |
| Sonrisas canónicas | C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| IUPAC Name | (2S)-2-(trityloxymethyl)oxirane |
| InChIKey | XFSXUCMYFWZRAF-NRFANRHFSA-N |
| INCHI | 1S/C22H20O2/c1-4-10-18(11-5-1)22(24-17-21-16-23-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2/t21-/m0/s1 |
| Isómeros SMILES | C1[C@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| WGK Alemania | 3 |
| Peso molecular | 316.39 |
| Reaxy-Rn | 1392859 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1392859&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 |
| Clase | Triphenyl compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triphenyl compounds |
| Alternative Parents | Benzylethers Oxacyclic compounds Epoxides Dialkyl ethers Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Triphenyl compound - Benzylether - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 K1816231 | Certificate of Analysis | Jun 15, 2026 | G123073 |
| I1402152 | Certificate of Analysis | Mar 20, 2026 | G123073 |
| E1427034 | Certificate of Analysis | Jan 05, 2026 | G123073 |
| L2115117 | Certificate of Analysis | Sep 17, 2025 | G123073 |
| L2115120 | Certificate of Analysis | Sep 17, 2025 | G123073 |
| F23131086 | Certificate of Analysis | May 25, 2023 | G123073 |
| F23131093 | Certificate of Analysis | May 25, 2023 | G123073 |
| F23131101 | Certificate of Analysis | May 25, 2023 | G123073 |
| F23131128 | Certificate of Analysis | May 25, 2023 | G123073 |
| F23131131 | Certificate of Analysis | May 25, 2023 | G123073 |
| F23131148 | Certificate of Analysis | May 25, 2023 | G123073 |
| F23131151 | Certificate of Analysis | May 25, 2023 | G123073 |
| F23131154 | Certificate of Analysis | May 25, 2023 | G123073 |
| Rotación específica [α] | -10.0～-12.0°(C=1,CHCl3) |
|---|---|
| Punto de fusión (°C) | 99.0-103.0°C |
| Peso molecular | 316.400 g/mol |
| XLogP3 | 4.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 316.146 Da |
| Monoisotopic Mass | 316.146 Da |
| Topological Polar Surface Area | 21.800 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 330.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
