Piceatannol - ≥98% , CAS No.10083-24-6

CAS: 10083-24-6 Cat. No.: P108001 Formula: C14H12O4 Peso molecolare: 244.25 Numero EC: 600-132-4
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
3,3',4,5'-Tetrahydroxy-trans-stilbene | cid_667639 | K00089 | MLS003171221 | piceatannol | SW219501-1 | 1, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)- | 1,2-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]- | BDBM50045936 | CCG-100627 | Q7190608 | Biomo
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
100mg
P108001-100mg
—
6 Disponibile

13,80€

20,74€
Salva 6,94 € (33.47%)
250mg
P108001-250mg
—
3 Disponibile

25,95€

38,96€
Salva 13,02 € (33.41%)
1g
P108001-1g
—
7 Disponibile

43,30€

64,99€
Salva 21,69 € (33.38%)
5g
P108001-5g
—
3 Disponibile

130,07€

195,15€
Salva 65,08 € (33.35%)
25g
P108001-25g
—
1 Disponibile

442,46€

663,73€
Salva 221,27 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

λmax 323(MeOH)(Lit.)

Specifications

Sinonimi
3,3',4,5'-Tetrahydroxy-trans-stilbene | cid_667639 | K00089 | MLS003171221 | piceatannol | SW219501-1 | 1, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)- | 1,2-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]- | BDBM50045936 | CCG-100627 | Q7190608 | Biomo
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
Anti-inflammatory, immunomodulatory and antiproliferative agent. Inhibits p56lckand syk protein tyrosine kinases and inhibits TNF-induced NF-κB activation and gene expression. Synthesis results from conversion ofresveratrol by cytochrome P450 1B1.
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
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
INHIBITOR
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488191023
Sorrisi canonici
C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O
IUPAC Name
4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
InChIKey
CDRPUGZCRXZLFL-OWOJBTEDSA-N
INCHI
1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
Isomeri SMILES
C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O)O
WGK Germania
3
CAS alternativo
4339-71-3,10083-24-6
Numero NSC
365798
Termini MeSH
3'-hydroxyresveratol;3,3',4',5-tetrahydroxystilbene;3,3',4,5'-tetrahydroxy stilbene;3,3',4,5'-tetrahydroxystilbene;3,5,3',4'-tetrahydroxy-stilbene;3,5,3',4'-tetrahydroxy-trans-stilbene;3,5,3',4'-tetrahydroxystilbene;astringinin;demethyl isorhapontigenin;p
Peso molecolare
244.25
Reaxy-Rn
2052980
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052980&ln=

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 Styrenes  Resorcinols  Catechols  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Styrene - Resorcinol - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic 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 Diphenyl ethers, biphenyls, dibenzyls and stilbenes
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
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.

13 results found

Lot NumberCertificate TypeDataOggetto
C2526514Certificate of AnalysisApr 10, 2024 P108001
A2417558Certificate of AnalysisNov 22, 2023 P108001
G2317101Certificate of AnalysisJun 15, 2023 P108001
G2317102Certificate of AnalysisJun 15, 2023 P108001
G2317105Certificate of AnalysisJun 15, 2023 P108001
G2317106Certificate of AnalysisJun 15, 2023 P108001
G2317111Certificate of AnalysisJun 15, 2023 P108001
G2317124Certificate of AnalysisJun 15, 2023 P108001
G2317132Certificate of AnalysisJun 15, 2023 P108001
G2317133Certificate of AnalysisJun 15, 2023 P108001
G2317142Certificate of AnalysisJun 15, 2023 P108001
G2317161Certificate of AnalysisJun 15, 2023 P108001
G2507118Certificate of AnalysisJun 15, 2023 P108001
Proprietà chimiche e fisiche
SolubilitàSolvent:ethanol, Max Conc. mg/mL: 24.43, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 24.43, Max Conc. mM: 100
SensibilitàLight sensitive;Air sensitive;Heat sensitive
Punto di ebollizione (°C)108°C/0.04mmHg
Punto di fusione (°C)235°C(dec.)(lit.)
Peso molecolare244.240 g/mol
XLogP32.900
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass244.074 Da
Monoisotopic Mass244.074 Da
Topological Polar Surface Area80.900 Ų
Heavy Atom Count18
Formal Charge0
Complexity282.000
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
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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