≥99% 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.
product description：
N6-Carbobenzyloxy-L-lysine Benzyl Ester Hydrochloride is useful for the preparation of pseudopeptides as thrombolytic agents.
| Pubchem Sid | 488197705 |
|---|---|
| Canonical Smiles | C1=CC=C(C=C1)COC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)N.Cl |
| IUPAC Name | benzyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride |
| InChIKey | XHBTZNKKLKICJY-FYZYNONXSA-N |
| INCHI | 1S/C21H26N2O4.ClH/c22-19(20(24)26-15-17-9-3-1-4-10-17)13-7-8-14-23-21(25)27-16-18-11-5-2-6-12-18;/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,25);1H/t19-;/m0./s1 |
| Isomeric SMILES | C1=CC=C(C=C1)COC(=O)[C@H](CCCCNC(=O)OCC2=CC=CC=C2)N.Cl |
| WGK Germany | 3 |
| RTECS | OL5685000 |
| Molecular Weight | 406.9 |
| Beilstein | 3580519 |
| Reaxy-Rn | 4171885 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4171885&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 | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Alpha amino acid esters |
| Alternative Parents | Benzyloxycarbonyls Fatty acid esters Quaternary ammonium salts Carbamate esters Carboxylic acid esters Monocarboxylic acids and derivatives Organic zwitterions Organic oxides Organic chloride salts Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alpha-amino acid ester - Benzyloxycarbonyl - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Quaternary ammonium salt - Carbamic acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic salt - Organic chloride salt - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Amine - Organic zwitterion - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. |
| 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 |
|---|---|---|---|
 F2214040 | Certificate of Analysis | Mar 18, 2026 | L116992 |
| F2214210 | Certificate of Analysis | Mar 18, 2026 | L116992 |
| E1306035 | Certificate of Analysis | Jan 07, 2025 | L116992 |
| L2313159 | Certificate of Analysis | Dec 25, 2023 | L116992 |
| D2318154 | Certificate of Analysis | Mar 12, 2022 | L116992 |
| Solubility | Solubility：DMSO, DMF, Methanol |
|---|---|
| Melt Point(°C) | 138-140°C |
| Molecular Weight | 406.900 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 12 |
| Exact Mass | 406.166 Da |
| Monoisotopic Mass | 406.166 Da |
| Topological Polar Surface Area | 90.700 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 432.000 |
| 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 |
