≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged 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.
Introduction of an aminocaproyl spacer arm in affinity chromatography. Protected derivative to introduce the ε-aminocaproyl moiety in various compounds.
application：
6-(Boc-amino)hexanoic acid is used in the preparation of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carboxy peptidase, plasmin, and plasminogen activator.
| Pubchem Sid | 488190848 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190848 |
| Canonical Smiles | CC(C)(C)OC(=O)NCCCCCC(=O)O |
| IUPAC Name | 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
| InChIKey | RUFDYIJGNPVTAY-UHFFFAOYSA-N |
| INCHI | 1S/C11H21NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14) |
| Isomeric SMILES | CC(C)(C)OC(=O)NCCCCCC(=O)O |
| WGK Germany | 3 |
| Molecular Weight | 231.29 |
| Beilstein | 2049561 |
| Reaxy-Rn | 2049561 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2049561&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 | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acids and conjugates |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Medium-chain fatty acids |
| Alternative Parents | Branched fatty acids Amino fatty acids Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Medium-chain fatty acid - Amino fatty acid - Branched fatty acid - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. |
| 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 |
|---|---|---|---|
 D1410086 | Certificate of Analysis | Nov 10, 2025 | B117708 |
| A2314030 | Certificate of Analysis | Jan 30, 2023 | B117708 |
| A2314036 | Certificate of Analysis | Jan 30, 2023 | B117708 |
| A2314042 | Certificate of Analysis | Jan 30, 2023 | B117708 |
| A2314047 | Certificate of Analysis | Jan 30, 2023 | B117708 |
| A2314048 | Certificate of Analysis | Jan 30, 2023 | B117708 |
| B2624316 | Certificate of Analysis | Jan 30, 2023 | B117708 |
| C2420030 | Certificate of Analysis | Jan 30, 2023 | B117708 |
| Solubility | Soluble in chloroform and ethyl acetate. Slightly soluble in water |
|---|---|
| Sensitivity | Moisture Sensitive,Heat Sensitive |
| Flash Point(°C) | 184 °C |
| Boil Point(°C) | 166 °C/0.3 mmHg |
| Melt Point(°C) | 35-40°C |
| Molecular Weight | 231.290 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 231.147 Da |
| Monoisotopic Mass | 231.147 Da |
| Topological Polar Surface Area | 75.600 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 233.000 |
| 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 | 1 |
