TED-347 - 10mM in DMSO , CAS No.2378626-29-8

CAS: 2378626-29-8 Cat. No.: T422791 Formule: C15H11ClF3NO Poids moléculaire: 313.7 PubChem CID: 137796964
DISPONIBLE À COMMANDE
GRADE & PURITY 10mM in DMSO
Synonyms
Ethanone,2-​chloro-​1-​[2-​[[3-​(trifluoromethyl)​phenyl]​amino]​phenyl]​-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Allemagne (EU)
USA*
Price
Qty
1ml
T422791-1ml
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2 En stock

127,47€

149,16€
Enregistrer 21,69 € (14.54%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Information

TED-347 TED-347 is a potent, irreversible, covalent and allosteric inhibitor of the TEAD⋅Yap protein-protein interaction . TED-347 inhibits TEAD4⋅Yap1 protein-protein interaction with an apparent EC50 of 5.9 μM.

Targets

TEAD4⋅Yap1 (Cell-free assay) 5.9 μM(EC50)

In vitro

TED-347 is found to inhibit the protein-protein interaction in a time-dependent manner. TED-347 is shown to functionally disrupt the TEAD·Yap1 interaction in cells and to reduce the viability of patient-derived glioblastoma cell lines.

Cell Research(from reference)

Cell lines:HEK-293 cells, GBM43 cells 

Concentrations:0.5 µM, 1.0 µM, 5.0 µM, 10 µM, 25 µM 

Incubation Time:48 h 

Specifications

Synonymes
Ethanone,2-​chloro-​1-​[2-​[[3-​(trifluoromethyl)​phenyl]​amino]​phenyl]​-
Spécifications et pureté
10mM in DMSO
Mécanismes biochimiques et physiologiques
TED-347 is a potent, irreversible, covalent and allosteric inhibitor of the TEAD⋅Yap protein-protein interaction. TED-347 inhibits TEAD4⋅Yap1 protein-protein interaction with an apparent EC50 of 5.9 μM.
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Propriétés du produit
ALogP
4.594
Nombre de HBD
1
Liaison rotative
5
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1=CC=C(C(=C1)C(=O)CCl)NC2=CC=CC(=C2)C(F)(F)F
IUPAC Name
2-chloro-1-[2-[3-(trifluoromethyl)anilino]phenyl]ethanone
InChIKey
JPVDFGYNLUBCSD-UHFFFAOYSA-N
INCHI
1S/C15H11ClF3NO/c16-9-14(21)12-6-1-2-7-13(12)20-11-5-3-4-10(8-11)15(17,18)19/h1-8,20H,9H2
Isomères SMILES
C1=CC=C(C(=C1)C(=O)CCl)NC2=CC=CC(=C2)C(F)(F)F
PubChem CID
137796964
Poids moléculaire
313.7

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Trifluoromethylbenzenes  Benzoyl derivatives  Aryl alkyl ketones  Vinylogous amides  Alpha-chloroketones  Secondary amines  Organopnictogen compounds  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  Alkyl chlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Trifluoromethylbenzene - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Alpha-chloroketone - Vinylogous amide - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Alkyl chloride - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
TEAD4 Tchem Transcriptional enhancer factor TEF-3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeDateArticle
H2408023Certificate of AnalysisJun 05, 2026 T422791
Propriétés chimiques et physiques
DMSO (mg/mL) Solubilité maximale69
DMSO (mM) Solubilité maximale219.955371373924
Eau (mg/mL) Solubilité maximale˂1
Poids moléculaire313.700 g/mol
XLogP35.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass313.048 Da
Monoisotopic Mass313.048 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count21
Formal Charge0
Complexity361.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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