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

CAS: 25683-07-2 Cat. No.: P329250 Formule: C11H7Cl2NO3 Poids moléculaire: 272.08 Beilstein Registry Number: 234664 Numéro CE: 968-866-0 PubChem CID: 33137
DISPONIBLE À COMMANDE
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
Stocker à -20°C, chargé d'argon
Shipped In
Glacière + blocs de glace
★
Size
USA
Allemagne (EU)*
Price
Qty
2.5mg
P329250-2.5mg
Sur commande · 8–12 semaines

1 235,90$US

1 442,90$US
Enregistrer 207,00 $US (14.35%)
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Why this grade

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

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Storage & shipping

Stocker à -20°C, chargé d'argon Ships Glacière + blocs de glace 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

La pyolutéorine est un antibiotique qui inhibe les champignons oomycètes, y compris le pathogène végétal Pythium ultimum, et supprime les maladies végétales causées par ce champignon. La pyolutéorine induit l'apoptose des cellules humaines du cancer du sein triple négatif MDA-MB-231 in vitro. La pyolutéorine peut être utilisée pour la recherche sur le cancer du sein triple négatif humain.

Specifications

Synonymes
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
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Stocker à -20°C, chargé d'argon
Expédié en
Glacière + blocs de glace
Pureté
≥97%
Noms et identifiants
Sourires canoniquesC1=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
Isomères SMILES C1=CC(=C(C(=C1)O)C(=O)C2=CC(=C(N2)Cl)Cl)O
RTECS OB1804400
PubChem CID 33137
Poids moléculaire 272.08
Beilstein 234664

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ 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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus epidermidis (22802 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Enterococcus faecium (13803 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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
C2320306Certificate of AnalysisDec 30, 2022 P329250
Propriétés chimiques et physiques
SolubilitéSoluble in ethanol, methanol, DMF, DMSO, and water (limited).
Indice de réfractionn20D1.70 (Predicted)
Point d'ébullition (°C)436.86° C at 760 mmHg (Predicted)
Point de fusion (°C)177.04° C (Predicted)
Poids moléculaire272.080 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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

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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