PDM 2 - ≥98% , CAS No.688348-25-6

CAS: 688348-25-6 Cat. No.: P335693 Peso molecular: 283.6 PubChem CID: 9838722
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1,3-dichloro-5-[(1E)-2-(4-chlorophenyl)ethenyl]-benzene
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
P335693-10mg
3

37,90US$

56,90US$
Guardar 19,00 US$ (33.39%)
50mg
P335693-50mg
5

139,90US$

209,90US$
Guardar 70,00 US$ (33.35%)
100mg
P335693-100mg
5

236,90US$

355,90US$
Guardar 119,00 US$ (33.44%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Product Describtion:

PDM 2 is an analog of resveratrol acting as a potent and selective Aryl Hydrocarbon Receptor (Ah Receptor, AhR) antagonist. The Ah Receptor is a ligand-dependent intracellular transcription factor whose ligands include some of the most infamous xenobiotics, including dioxin, benzo[a]pyrene, and numerous polyaromatics from soot and coal tar.

PDM2 is a selective, high-affinity aryl hydrocarbon receptor (AhR) antagonist with an Ki of 1.2±0.4 nM.

Specifications

Sinónimos
1, 3-dichloro-5-[(1E)-2-(4-chlorophenyl)ethenyl]-benzene
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
ANTAGONIST
Pureza
≥98%
Propiedades del producto
Datos KiAh Receptor: Ki= 1.2 nM (European rabbit)
Nombres e identificadores
Pubchem Sid488196351
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196351
Sonrisas canónicasC1=CC(=CC=C1C=CC2=CC(=CC(=C2)Cl)Cl)Cl
IUPAC Name1,3-dichloro-5-[(E)-2-(4-chlorophenyl)ethenyl]benzene
InChIKeyJMYNPQVCVQVODQ-OWOJBTEDSA-N
INCHI1S/C14H9Cl3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9H/b2-1+
Isómeros SMILES C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)Cl)Cl)Cl
PubChem CID 9838722
Peso molecular 283.6

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.

Look up COA →

📊 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
SuperclassPhenylpropanoids and polyketides
ClaseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Styrenes  Dichlorobenzenes  Aryl chlorides  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Styrene - 1,3-dichlorobenzene - Halobenzene - Chlorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AHR Tclin Aryl hydrocarbon receptor (1071 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
T47D (39041 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

8 results found

Lot NumberCertificate TypeFechaArticulo
D23062045Certificate of AnalysisJan 21, 2026 P335693
D23062050Certificate of AnalysisJan 21, 2026 P335693
D23062051Certificate of AnalysisJan 21, 2026 P335693
D23062052Certificate of AnalysisJan 21, 2026 P335693
D23062055Certificate of AnalysisJan 21, 2026 P335693
D23062057Certificate of AnalysisJan 21, 2026 P335693
D2306052Certificate of AnalysisFeb 14, 2023 P335693
D23061673Certificate of AnalysisFeb 14, 2023 P335693
Propiedades químicas y físicas
SolubilidadSoluble in ethanol (~2 mg/ml), DMSO (30 mg/ml), DMF (30 mg/ml), and aqueous buffers (sparingly). Insoluble in water at 25° C.
Índice de refracciónn20D1.68 (Predicted)
Punto de ebullición (°C)~394.2° C at 760 mmHg (Predicted)
Punto de fusión (°C)111.66° C (Predicted)
Peso molecular283.600 g/mol
XLogP36.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass281.977 Da
Monoisotopic Mass281.977 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity246.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. Tianju Zhu, Jiao Song, Xiaoling Zhou, Yuqin Liu.  (2024)  Preparation, characterization and application of a composite bioflocculant.  ENVIRONMENTAL TECHNOLOGY,      [PMID:38252775] [10.1080/09593330.2024.2304659]
Calculadoras de soluciones
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