≥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
TB5 is a potent and selectiveMAO-Binhibitor with Ki values of 110 and 1,450 nM for MAO-B and MAO-A, respectively.
Targets
MAO-B 110 nM(Ki)
| Pubchem Sid | 504772768 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504772768 |
| Kanonisches Lächeln | CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(S2)Br |
| IUPAC Name | (E)-1-(5-bromothiophen-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one |
| InChIKey | PTLDLBSWTKNYCY-VMPITWQZSA-N |
| INCHI | 1S/C15H14BrNOS/c1-17(2)12-6-3-11(4-7-12)5-8-13(18)14-9-10-15(16)19-14/h3-10H,1-2H3/b8-5+ |
| Isomere SMILES | CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(S2)Br |
| PubChem CID | 101571768 |
| Molekulargewicht | 336.25 |
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 |
| Klasse | Cinnamic acids and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cinnamic acids and derivatives |
| Alternative Parents | Styrenes Dialkylarylamines Aryl ketones Aniline and substituted anilines 2,5-disubstituted thiophenes Aryl bromides Heteroaromatic compounds Enones Acryloyl compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Cinnamic acid or derivatives - Styrene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aryl ketone - 2,5-disubstituted thiophene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Enone - Heteroaromatic compound - Thiophene - Alpha,beta-unsaturated ketone - Ketone - Tertiary amine - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as cinnamic acids and derivatives. These are organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic 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 | Datum | Artikel |
|---|---|---|---|
 G2201606 | Certificate of Analysis | Apr 03, 2025 | T413539 |
| G2201607 | Certificate of Analysis | Apr 03, 2025 | T413539 |
| G2201608 | Certificate of Analysis | Apr 03, 2025 | T413539 |
| G2201609 | Certificate of Analysis | Apr 03, 2025 | T413539 |
| Löslichkeit | Solubility (25°C) In vitro DMSO: 67 mg/mL (199.25 mM); Ethanol: 2 mg/mL (5.94 mM); Water: Insoluble; |
|---|---|
| Molekulargewicht | 336.200 g/mol |
| XLogP3 | 4.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 334.998 Da |
| Monoisotopic Mass | 334.998 Da |
| Topological Polar Surface Area | 48.600 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 337.000 |
| 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 |
