≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 | 488200693 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488200693 |
| Canonical Smiles | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
| IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid |
| InChIKey | WDGICUODAOGOMO-PGUFJCEWSA-N |
| INCHI | 1S/C39H34N2O5/c42-36(41-39(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29)25-24-35(37(43)44)40-38(45)46-26-34-32-22-12-10-20-30(32)31-21-11-13-23-33(31)34/h1-23,34-35H,24-26H2,(H,40,45)(H,41,42)(H,43,44)/t35-/m1/s1 |
| Isomeric SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC[C@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
| WGK Germany | 3 |
| Molecular Weight | 610.7 |
| Reaxy-Rn | 7898256 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7898256&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 |
| Class | Triphenyl compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triphenyl compounds |
| Alternative Parents | Glutamine and derivatives Fluorenes N-acyl amines Benzene and substituted derivatives Carbamate esters Secondary carboxylic acid amides Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Triphenyl compound - Glutamine or derivatives - Fluorene - Alpha-amino acid or derivatives - Monocyclic benzene moiety - Fatty acyl - Fatty amide - N-acyl-amine - Carbamic acid ester - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Aromatic homopolycyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 E23061227 | Certificate of Analysis | May 12, 2023 | F116827 |
| E23061230 | Certificate of Analysis | May 12, 2023 | F116827 |
| E23061236 | Certificate of Analysis | May 12, 2023 | F116827 |
| E23061245 | Certificate of Analysis | May 12, 2023 | F116827 |
| E23061226 | Certificate of Analysis | May 12, 2023 | F116827 |
| E23061231 | Certificate of Analysis | May 12, 2023 | F116827 |
| E23061233 | Certificate of Analysis | May 12, 2023 | F116827 |
| H2526073 | Certificate of Analysis | May 12, 2023 | F116827 |
| H2315243 | Certificate of Analysis | May 05, 2023 | F116827 |
| H2315244 | Certificate of Analysis | May 05, 2023 | F116827 |
| H2315245 | Certificate of Analysis | May 05, 2023 | F116827 |
| H2315246 | Certificate of Analysis | May 05, 2023 | F116827 |
| H2315247 | Certificate of Analysis | May 05, 2023 | F116827 |
| G1516031 | Certificate of Analysis | Mar 07, 2023 | F116827 |
| F2221256 | Certificate of Analysis | Jun 27, 2022 | F116827 |
| Melt Point(°C) | 232-237 °C |
|---|---|
| Molecular Weight | 610.700 g/mol |
| XLogP3 | 7.000 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 12 |
| Exact Mass | 610.247 Da |
| Monoisotopic Mass | 610.247 Da |
| Topological Polar Surface Area | 105.000 Ų |
| Heavy Atom Count | 46 |
| Formal Charge | 0 |
| Complexity | 946.000 |
| 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 |
