DG 172 dihydrochloride - ≥98%(HPLC) , CAS No.1361504-77-9

CAS: 1361504-77-9 Cat. No.: D286571 Formula: C20H20BrN3•2HCl Peso molecolare: 455.22 PubChem CID: 57342888
Disponibile su ordine
GRADE & PURITY ≥98%(HPLC)
Synonyms
(αZ)-2-Bromo-α-[[4-(4-methyl-1-piperazinyl)phenyl]methylene]benzeneacetonitrile dihydrochloride
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
5mg
D286571-5mg
—
6 Disponibile
109,25€
10mg
D286571-10mg
—
3 Disponibile
187,34€
50mg
D286571-50mg
—
2 Disponibile
609,07€
100mg
D286571-100mg
—
2 Disponibile
983,93€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
(αZ)-2-Bromo-α-[[4-(4-methyl-1-piperazinyl)phenyl]methylene]benzeneacetonitrile dihydrochloride
Specifiche e purezza
≥98%(HPLC)
Meccanismi biochimici e fisiologici
Potent PPARβ/δinverse agonist (IC50= 26.9 nM). InhibitsAngptl4gene expression in mouse myoblasts (IC50= 9.5 nM)in vitro. Also augments GM-CSF/IL-4-induced differentiation of mature dendritic cells from bone marrow cells in culture.
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
ANTAGONIST
Purezza
≥98%(HPLC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504771555
Sorrisi canonici
CN1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Br.Cl.Cl
IUPAC Name
(Z)-2-(2-bromophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enenitrile;dihydrochloride
InChIKey
SABUORLIDVBCPI-WTLOABTRSA-N
INCHI
1S/C20H20BrN3.2ClH/c1-23-10-12-24(13-11-23)18-8-6-16(7-9-18)14-17(15-22)19-4-2-3-5-20(19)21;;/h2-9,14H,10-13H2,1H3;2*1H/b17-14+;;
Isomeri SMILES
CN1CCN(CC1)C2=CC=C(C=C2)/C=C(\C#N)/C3=CC=CC=C3Br.Cl.Cl
PubChem CID
57342888
Peso molecolare
455.22

Documentazione

📋 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
ClasseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Phenylpiperazines  N-arylpiperazines  Styrenes  Dialkylarylamines  Aniline and substituted anilines  N-methylpiperazines  Bromobenzenes  Aryl bromides  Trialkylamines  Nitriles  Azacyclic compounds  Organobromides  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Stilbene - Phenylpiperazine - N-arylpiperazine - Styrene - Aniline or substituted anilines - Dialkylarylamine - Bromobenzene - Halobenzene - N-methylpiperazine - N-alkylpiperazine - Aryl halide - Aryl bromide - Benzenoid - Piperazine - Monocyclic benzene moiety - 1,4-diazinane - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Carbonitrile - Nitrile - Hydrochloride - Organohalogen compound - Organobromide - Amine - Organonitrogen compound - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

4 results found

Lot NumberCertificate TypeDataOggetto
F2204194Certificate of AnalysisMar 04, 2025 D286571
F2204246Certificate of AnalysisMar 04, 2025 D286571
F2204247Certificate of AnalysisMar 04, 2025 D286571
F2204250Certificate of AnalysisMar 04, 2025 D286571
Proprietà chimiche e fisiche
SolubilitàSolvent:water, Max Conc. mg/mL: 45.52, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 45.52, Max Conc. mM: 100
Peso molecolare455.200 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass453.037 Da
Monoisotopic Mass453.037 Da
Topological Polar Surface Area30.300 Ų
Heavy Atom Count26
Formal Charge0
Complexity478.000
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 Count3
Calcolatori di soluzioni
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