~30% active substance 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.
Description
Empigen BB is a zwitterionic detergent compatible with anionic, non-ionic, cationic and other amphoteric surfactants.Empigen BB is a useful detergent that has been used in the solubilization of membrane proteins and biochemical analysis of keratins. It not only helps to solubilize bigger amounts of protein but it also maintains antibody reactivity. It has been also used in the purification of leucine-rich repeat kinase 2 (LRRK2) in Escherichia coli during research in Parkinson′s disease. The use of Empigen in the preparation of viral antigens is being increasing due to its effectivity in giving greater antibody responses.
| Pubchem Sid | 528764352 |
|---|---|
| Sorrisos canónicos | CCCCCCCCCCCC[N+](C)(C)CC(=O)O |
| IUPAC Name | carboxymethyl-dodecyl-dimethylazanium |
| InChIKey | DVEKCXOJTLDBFE-UHFFFAOYSA-O |
| INCHI | 1S/C16H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-17(2,3)15-16(18)19/h4-15H2,1-3H3/p+1 |
| SMILES isoméricas | CCCCCCCCCCCC[N+](C)(C)CC(=O)O |
| Beilstein | 3670807 |
| Reaxy-Rn | 1795369 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1795369&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 |
| Classe | 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 acids |
| Alternative Parents | Tetraalkylammonium salts Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-amino acid - Quaternary ammonium salt - Tetraalkylammonium salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Organopnictogen compound - Organic oxygen compound - Organic cation - Aliphatic acyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Item |
|---|---|---|---|
 G2501143 | Certificate of Analysis | Jun 25, 2025 | E485910 |
| G2501144 | Certificate of Analysis | Jun 25, 2025 | E485910 |
| G2501208 | Certificate of Analysis | Jun 25, 2025 | E485910 |
| G2501215 | Certificate of Analysis | Jun 25, 2025 | E485910 |
| G2501216 | Certificate of Analysis | Jun 25, 2025 | E485910 |
| G2501219 | Certificate of Analysis | Jun 25, 2025 | E485910 |
| G2501220 | Certificate of Analysis | Jun 25, 2025 | E485910 |
| Ponto de inflamação (°F) | Not applicable |
|---|---|
| Ponto de inflamação (°C) | Not applicable |
| Peso molecular | 272.450 g/mol |
| XLogP3 | 5.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 13 |
| Exact Mass | 272.259 Da |
| Monoisotopic Mass | 272.259 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 1 |
| Complexity | 227.000 |
| 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 |
