≥95% 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.
4-Dimethylamino-4′-nitrostilbene is useful as a standard for the correction of emission of fluorescence spectrometers. λex 500 nm; λem ~700 nm in methylene chloride.
| Pubchem Sid | 488195525 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195525 |
| Canonical Smiles | CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline |
| InChIKey | NVLSIZITFJRWPY-ONEGZZNKSA-N |
| INCHI | 1S/C16H16N2O2/c1-17(2)15-9-5-13(6-10-15)3-4-14-7-11-16(12-8-14)18(19)20/h3-12H,1-2H3/b4-3+ |
| Isomeric SMILES | CN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-] |
| Alternate CAS | 2844-15-7 |
| Molecular Weight | 268.32 |
| Beilstein | 12(2)782 |
| Reaxy-Rn | 1820958 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1820958&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 | Phenylpropanoids and polyketides |
| Class | Stilbenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Stilbenes |
| Alternative Parents | Nitrobenzenes Styrenes Nitroaromatic compounds Dialkylarylamines Aniline and substituted anilines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Stilbene - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Styrene - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Tertiary amine - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. |
| 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 |
|---|---|---|---|
 A2303200 | Certificate of Analysis | Oct 14, 2025 | D334582 |
| A2303195 | Certificate of Analysis | Oct 14, 2025 | D334582 |
| A2303192 | Certificate of Analysis | Oct 14, 2025 | D334582 |
| A2303182 | Certificate of Analysis | Oct 14, 2025 | D334582 |
| A2303151 | Certificate of Analysis | Oct 13, 2025 | D334582 |
| A2303159 | Certificate of Analysis | Oct 13, 2025 | D334582 |
| A2303180 | Certificate of Analysis | Oct 13, 2025 | D334582 |
| A2303201 | Certificate of Analysis | Oct 13, 2025 | D334582 |
| F2524288 | Certificate of Analysis | Dec 15, 2022 | D334582 |
| Melt Point(°C) | 256-259 °C |
|---|---|
| Molecular Weight | 268.310 g/mol |
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 268.121 Da |
| Monoisotopic Mass | 268.121 Da |
| Topological Polar Surface Area | 49.100 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 333.000 |
| 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 | 1 |
