4 kDa for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged,Desiccated 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.
DEAE-dextran is a cationic derivative of dextran. IT is produced by introducing cationic (positively charged) diethylaminoethyl groups into selected dextran fractions. All batches are checked for molecular weight, degree of substitution and loss on drying. Aladdin produce DEAE-dextran from 4 kDa to 2000 kDa. DEAE-dextrans are supplied as a white hygroscopic powder.
Structure
DEAE-dextrans are synthesised from controlled dextran fractions by reacting with DEAE-chloride. The predominant substituent is the single tertiary group (blue) but this may react further to yield a “tandem” group containing a quaternary amine as well as the tertiary amine. A titration curve reveals the proportions (Fig.2 in datafile).
Application
DEAE-dextrans are used in various areas, for example as adjuvants for vaccines, in transfection techniques and viral infectivity, and for stabilisation of proteins (enzymes).
| Canonical Smiles | CCCOC(=O)C1=CC=C(C=C1)C |
|---|---|
| IUPAC Name | propyl 4-methylbenzoate |
| InChIKey | LRNBWFXCDULFQF-UHFFFAOYSA-N |
| INCHI | 1S/C11H14O2/c1-3-8-13-11(12)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3 |
| Isomeric SMILES | CCCOC(=O)C1=CC=C(C=C1)C |
| WGK Germany | 3 |
| RTECS | HH9250000 |
| Reaxy-Rn | 1944254 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1944254&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 | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoic acid esters |
| Alternative Parents | Benzoyl derivatives Toluenes Carboxylic acid esters Monocarboxylic acids and derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzoate ester - Benzoyl - Toluene - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. |
| 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 |
|---|---|---|---|
 C2503488 | Certificate of Analysis | Nov 11, 2022 | D292379 |
| F2524458 | Certificate of Analysis | Nov 11, 2022 | D292379 |
| F2608633 | Certificate of Analysis | Nov 11, 2022 | D292379 |
| L2215396 | Certificate of Analysis | Nov 11, 2022 | D292379 |
| L2215441 | Certificate of Analysis | Nov 11, 2022 | D292379 |
| L2215483 | Certificate of Analysis | Nov 11, 2022 | D292379 |
| L2215495 | Certificate of Analysis | Nov 11, 2022 | D292379 |
| Solubility | dissolves readily in water. |
|---|---|
| Sensitivity | Moisture sensitive |
| Specific Rotation[α] | α20/D 145°±5° |
| Molecular Weight | 178.230 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 178.099 Da |
| Monoisotopic Mass | 178.099 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 157.000 |
| 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 |
