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| Specifications & Purity | ≥95% |
|---|---|
| Storage Temp | Store at 2-8°C,Protected from light |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
DASPEI is a styrene based red fluorescent dye that can stain mitochondria of living cells. Product parameters: Ex/Em:461/589 nm (MeOH) Matters needing attention: 1. fluorescent dyes have quenching problems. Please try to avoid light to slow down fluorescence quenching. 2. for your safety and health, please wear experimental clothes and disposable gloves. Scope of application: Mitochondrial staining |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Styrenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Styrenes |
| Alternative Parents | Dialkylarylamines Aniline and substituted anilines Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organic iodide salts Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Styrene - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Pyridine - Pyridinium - Heteroaromatic compound - Tertiary amine - Azacycle - Organoheterocyclic compound - Organic iodide salt - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organic salt - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety. |
| External Descriptors | cyanine dye - organic iodide salt |
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| IUPAC Name | 4-[(E)-2-(1-ethylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide |
|---|---|
| INCHI | InChI=1S/C17H21N2.HI/c1-4-19-14-6-5-7-17(19)13-10-15-8-11-16(12-9-15)18(2)3;/h5-14H,4H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | AMAXNNVXIBDEMV-UHFFFAOYSA-M |
| Smiles | CC[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-] |
| Isomeric SMILES | CC[N+]1=CC=CC=C1/C=C/C2=CC=C(C=C2)N(C)C.[I-] |
| Molecular Weight | 380.30 |
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 | Nov 06, 2024 | D598353 |
| Solubility | Soluble in DMSO. |
|---|---|
| Molecular Weight | 380.270 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 380.075 Da |
| Monoisotopic Mass | 380.075 Da |
| Topological Polar Surface Area | 7.100 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 277.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 2 |