Determine the necessary mass, volume, or concentration for preparing a solution.
≥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.
Diaminopentane monoprotected with base-labile Fmoc protecting group.
| Pubchem Sid | 488192352 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192352 |
| Canonical Smiles | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCN.Cl |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-(5-aminopentyl)carbamate;hydrochloride |
| InChIKey | MYVDRDMFYHOZBJ-UHFFFAOYSA-N |
| INCHI | 1S/C20H24N2O2.ClH/c21-12-6-1-7-13-22-20(23)24-14-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19;/h2-5,8-11,19H,1,6-7,12-14,21H2,(H,22,23);1H |
| Isomeric SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCN.Cl |
| Alternate CAS | 177333-17-4 |
| Molecular Weight | 360.9 |
| Reaxy-Rn | 8660490 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8660490&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 | Carbamate esters Organic carbonic acids and derivatives Organopnictogen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Carbamic acid ester - Carbonic acid derivative - Amine - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - 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 |
|---|---|---|---|
| Certificate of Analysis | Jan 21, 2026 | F339144 | |
| Certificate of Analysis | Jan 21, 2026 | F339144 | |
| Certificate of Analysis | Jan 21, 2026 | F339144 | |
| Certificate of Analysis | Dec 11, 2025 | F339144 | |
| Certificate of Analysis | Dec 11, 2025 | F339144 | |
| Certificate of Analysis | Dec 11, 2025 | F339144 | |
| Certificate of Analysis | Jul 01, 2025 | F339144 | |
| Certificate of Analysis | Jul 01, 2025 | F339144 | |
| Certificate of Analysis | Jul 01, 2025 | F339144 | |
| Certificate of Analysis | Jul 01, 2025 | F339144 | |
| Certificate of Analysis | Feb 11, 2023 | F339144 | |
| Certificate of Analysis | Feb 11, 2023 | F339144 | |
| Certificate of Analysis | Feb 11, 2023 | F339144 |
| Sensitivity | Moisture sensitive |
|---|---|
| Molecular Weight | 360.900 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 360.16 Da |
| Monoisotopic Mass | 360.16 Da |
| Topological Polar Surface Area | 64.400 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 379.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 |