Pyoluteorin - ≥97% , CAS No.25683-07-2

CAS: 25683-07-2 Cat. No.: P329250 Formula: C11H7Cl2NO3 Peso molecolare: 272.08 Beilstein Registry Number: 234664 Numero EC: 968-866-0 PubChem CID: 33137
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
CHEBI:156453 | SCHEMBL11871902 | BRN 0234664 | (4,5-dichloro-1H-pyrrol-2-yl)-(2,6-dihydroxyphenyl)methanone | (4,5-Dichloro-1H-pyrrol-2-yl)(2,6-dihydroxyphenyl)methanone | 4,5-dichloropyrrol-2-yl 2,6-dihydroxyphenylketone | Methanone, (4,5-dichloro-1H-pyr
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Size
Germania (EU)
USA*
Price
Qty
2.5mg
P329250-2.5mg
Su ordinazione · 8–12 settimane

1.072,44€

1.252,06€
Salva 179,62 € (14.35%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged 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.

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Literature proof

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

Panoramica

Pyoluteorin is an antibiotic that inhibits Oomycete fungi, including the plant pathogen Pythium ultimum, and suppresses plant diseases caused by this fungus. Pyoluteorin induces human triple-negative breast cancer MDA-MB-231 cells apoptosis in vitro. Pyoluteorin can be used for the research of human triple-negative breast cancer.

Specifications

Sinonimi
CHEBI:156453 | SCHEMBL11871902 | BRN 0234664 | (4,5-dichloro-1H-pyrrol-2-yl)-(2,6-dihydroxyphenyl)methanone | (4,5-Dichloro-1H-pyrrol-2-yl)(2,6-dihydroxyphenyl)methanone | 4,5-dichloropyrrol-2-yl 2,6-dihydroxyphenylketone | Methanone, (4,5-dichloro-1H-pyr
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciC1=CC(=C(C(=C1)O)C(=O)C2=CC(=C(N2)Cl)Cl)O
IUPAC Name(4,5-dichloro-1H-pyrrol-2-yl)-(2,6-dihydroxyphenyl)methanone
InChIKeyJPGWTZORMBTNMF-UHFFFAOYSA-N
INCHI1S/C11H7Cl2NO3/c12-5-4-6(14-11(5)13)10(17)9-7(15)2-1-3-8(9)16/h1-4,14-16H
Isomeri SMILES C1=CC(=C(C(=C1)O)C(=O)C2=CC(=C(N2)Cl)Cl)O
RTECS OB1804400
PubChem CID 33137
Peso molecolare 272.08
Beilstein 234664

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAryl-phenylketones
Alternative Parents Resorcinols  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Substituted pyrroles  Aryl chlorides  Vinylogous acids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl-phenylketone - Benzoyl - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Vinylogous acid - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (non umani)
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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.

1 results found

Lot NumberCertificate TypeDataOggetto
C2320306Certificate of AnalysisDec 30, 2022 P329250
Proprietà chimiche e fisiche
SolubilitàSoluble in ethanol, methanol, DMF, DMSO, and water (limited).
Indice di rifrazionen20D1.70 (Predicted)
Punto di ebollizione (°C)436.86° C at 760 mmHg (Predicted)
Punto di fusione (°C)177.04° C (Predicted)
Peso molecolare272.080 g/mol
XLogP33.800
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass270.98 Da
Monoisotopic Mass270.98 Da
Topological Polar Surface Area73.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity292.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 25683-07-2, the molecular formula is C11H7Cl2NO3, and the molecular weight is 272.08 g/mol. InChIKey JPGWTZORMBTNMF-UHFFFAOYSA-N.
What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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