≥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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
application：
It is used as an active pharmaceutical intermediate and in the synthesis of nε-(7-diethylaminocoumarin-3-carboxyl)- and nε-(7-methoxycoumarin-3-carboxyl)-l-fmoc lysine as tools for protease cleavage detection by fluorescence.
| Pubchem Sid | 504766791 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504766791 |
| Canonical Smiles | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN)C(=O)O.Cl |
| IUPAC Name | (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride |
| InChIKey | MVMZFAIUUXYFGY-FYZYNONXSA-N |
| INCHI | 1S/C21H24N2O4.ClH/c22-12-6-5-11-19(20(24)25)23-21(26)27-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18;/h1-4,7-10,18-19H,5-6,11-13,22H2,(H,23,26)(H,24,25);1H/t19-;/m0./s1 |
| Isomeric SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCN)C(=O)O.Cl |
| WGK Germany | 3 |
| Molecular Weight | 404.89 |
| Beilstein | 8663370 |
| Reaxy-Rn | 15601577 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15601577&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 | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Alpha amino acids and derivatives Medium-chain fatty acids Amino fatty acids Carbamate esters Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Alpha-amino acid or derivatives - Medium-chain fatty acid - Amino fatty acid - Fatty acyl - Fatty acid - Carbamic acid ester - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Primary amine - Hydrochloride - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Amine - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. |
| 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 |
|---|---|---|---|
 A2104273 | Certificate of Analysis | Nov 01, 2024 | F110980 |
| A2411486 | Certificate of Analysis | Dec 27, 2023 | F110980 |
| A2411487 | Certificate of Analysis | Dec 27, 2023 | F110980 |
| A2411488 | Certificate of Analysis | Dec 27, 2023 | F110980 |
| A2411489 | Certificate of Analysis | Dec 27, 2023 | F110980 |
| A2411490 | Certificate of Analysis | Dec 27, 2023 | F110980 |
| H2506068 | Certificate of Analysis | Dec 27, 2023 | F110980 |
| H2513160 | Certificate of Analysis | Dec 27, 2023 | F110980 |
| L1923031 | Certificate of Analysis | Oct 20, 2023 | F110980 |
| D2301010 | Certificate of Analysis | Apr 08, 2023 | F110980 |
| E2131038 | Certificate of Analysis | Jun 04, 2021 | F110980 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Heat Sensitive |
| Specific Rotation[α] | -11 ° (C=1, DMF) |
| Molecular Weight | 404.900 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 9 |
| Exact Mass | 404.15 Da |
| Monoisotopic Mass | 404.15 Da |
| Topological Polar Surface Area | 102.000 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 490.000 |
| 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 | 2 |
| 1. Shan Li, Haifeng Wu, Yuanxi Liu, Baoli Zhang, Shichao Xu, Zhen-Gang Wang. (2023) Oxidase-Mimetic Nanocatalyst Based on Geometry-Dependent Biomolecular Self-Assembly. CHEMISTRY OF MATERIALS, [PMID:] [10.1021/acs.chemmater.3c02028] |
| 2. Mengjie Yu, Xianxue Zhang, Shichao Xu, Zhen-Gang Wang. (2025) Supramolecular DNA/Amino Acids-based Oxidase-mimetic Nanocatalyst Exhibiting Drug Degradation Capability. Nanoscale Horizons, [PMID:41143624] [10.1039/D5NH00492F] |
