≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads 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.
Information
Retro 2 is an inhibitor of plant toxin ricin, protects HeLa cells against Ricin, Stx1 and Stx2, selectively blocks retrograde toxin trafficking at the early endosome-TGN (trans-Golgi network) interface.
| Pubchem Sid | 528766950 |
|---|---|
| Sonrisas canónicas | CC1=CC=C(S1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3 |
| IUPAC Name | 2-[(5-methylthiophen-2-yl)methylideneamino]-N-phenylbenzamide |
| InChIKey | QEGJLRIARJEIPG-UHFFFAOYSA-N |
| INCHI | 1S/C19H16N2OS/c1-14-11-12-16(23-14)13-20-18-10-6-5-9-17(18)19(22)21-15-7-3-2-4-8-15/h2-13H,1H3,(H,21,22) |
| Isómeros SMILES | CC1=CC=C(S1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3 |
| PubChem CID | 727405 |
| Peso molecular | 320.41 |
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 |
| Clase | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Aromatic anilides |
| Direct Parent | Benzanilides |
| Alternative Parents | Benzamides Benzoyl derivatives 2,5-disubstituted thiophenes Heteroaromatic compounds Shiff bases Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzanilide - Benzamide - Benzoic acid or derivatives - Benzoyl - 2,5-disubstituted thiophene - Thiophene - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Shiff base - Carboxylic acid derivative - Aldimine - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Imine - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 B2427306 | Certificate of Analysis | Jan 20, 2024 | R413016 |
| B2427307 | Certificate of Analysis | Jan 20, 2024 | R413016 |
| B2427308 | Certificate of Analysis | Jan 20, 2024 | R413016 |
| B2427309 | Certificate of Analysis | Jan 20, 2024 | R413016 |
| B2427310 | Certificate of Analysis | Jan 20, 2024 | R413016 |
| B2427339 | Certificate of Analysis | Jan 20, 2024 | R413016 |
| B2427341 | Certificate of Analysis | Jan 20, 2024 | R413016 |
| B2427342 | Certificate of Analysis | Jan 20, 2024 | R413016 |
| B2427343 | Certificate of Analysis | Jan 20, 2024 | R413016 |
| B2427344 | Certificate of Analysis | Jan 20, 2024 | R413016 |
| Peso molecular | 320.400 g/mol |
|---|---|
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 320.098 Da |
| Monoisotopic Mass | 320.098 Da |
| Topological Polar Surface Area | 69.700 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 420.000 |
| 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 |
