WM-8014 - ≥99% , CAS No.2055397-18-5

CAS: 2055397-18-5 Cat. No.: W413571 Summenformel: C20H17FN2O3S Molekulargewicht: 384.42 PubChem CID: 133053564
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GRADE & PURITY ≥99%
Synonyms
[1,​1'-​Biphenyl]​-​3-​carboxylic acid,4-​fluoro-​5-​methyl-​,2-​(phenylsulfonyl)​hydrazide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
W413571-1mg
—
3 Auf Lager

32,02€

48,51€
Speichern 16,49 € (33.99%)
5mg
W413571-5mg
—
3 Auf Lager

131,81€

197,76€
Speichern 65,95 € (33.35%)
25mg
W413571-25mg
—
2 Auf Lager

406,02€

609,07€
Speichern 203,05 € (33.34%)
100mg
W413571-100mg
—
2 Auf Lager

1.246,85€

1.870,76€
Speichern 623,90 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Information

WM-8014 WM-8014 is a highly potent inhibitor of histone acetyltransferase KAT6A with an IC50 of 8 nM.


Targets

KAT6A (Cell-free assay) 8 nM


In vitro

WM-8014 induces cell cycle arrest in embryonic day (E)14.5 mouse embryonic fibroblasts.Cells treated with WM-8014 failed to proliferate after ten days of treatment (IC50 2.4 μM). Higher doses of WM-8014 (up to 40 μM) did not accelerate growth arrest, which after eight days of treatment was irreversible.


In vivo

WM-8014 potentiates oncogene-induced senescence in a zebrafish model of hepatocellular carcinoma.

Specifications

Synonyme
[1,​1'-​Biphenyl]​-​3-​carboxylic acid,4-​fluoro-​5-​methyl-​,2-​(phenylsulfonyl)​hydrazide
Spezifikationen & Reinheit
≥99%
Biochemische und physiologische Mechanismen
WM-8014 is a highly potent inhibitor of histone acetyltransferase KAT6A with an IC50 of 8 nM.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid504773136
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773136
Kanonisches LächelnCC1=CC(=CC(=C1F)C(=O)NNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3
IUPAC NameN'-(benzenesulfonyl)-2-fluoro-3-methyl-5-phenylbenzohydrazide
InChIKeyPHHZKBMVRPULAW-UHFFFAOYSA-N
INCHI1S/C20H17FN2O3S/c1-14-12-16(15-8-4-2-5-9-15)13-18(19(14)21)20(24)22-23-27(25,26)17-10-6-3-7-11-17/h2-13,23H,1H3,(H,22,24)
Isomere SMILES CC1=CC(=CC(=C1F)C(=O)NNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID 133053564
Molekulargewicht 384.42

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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Benzenesulfonamides  2-halobenzoic acids and derivatives  m-Toluamides  Benzenesulfonyl compounds  Benzoyl derivatives  Fluorobenzenes  Sulfonohydrazides  Hydrazinosulfonyl compounds  Aryl fluorides  Vinylogous halides  Carboxylic acids and derivatives  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenyl - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzenesulfonamide - Benzenesulfonyl group - M-toluamide - Toluamide - Benzoic acid or derivatives - Benzoyl - Toluene - Halobenzene - Fluorobenzene - Hydrazinosulfonyl compound - Sulfonohydrazide - Aryl halide - Aryl fluoride - Vinylogous halide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
KAT6B Tchem Histone acetyltransferase KAT6B (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KAT6A Tchem Histone acetyltransferase KAT6A (4 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KAT6A Tchem Histone acetyltransferase KAT6A (320 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
H2224334Certificate of AnalysisJun 09, 2025 W413571
H2224335Certificate of AnalysisJun 09, 2025 W413571
H2224337Certificate of AnalysisJun 09, 2025 W413571
H2224338Certificate of AnalysisJun 09, 2025 W413571
Chemische und physikalische Eigenschaften
LöslichkeitSolubility (25°C) In vitro DMSO: 77 mg/mL (200.3 mM); Water: Insoluble; Ethanol: Insoluble;
Molekulargewicht384.400 g/mol
XLogP34.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass384.094 Da
Monoisotopic Mass384.094 Da
Topological Polar Surface Area83.700 Ų
Heavy Atom Count27
Formal Charge0
Complexity595.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
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 2055397-18-5, the molecular formula is C20H17FN2O3S, and the molecular weight is 384.42 g/mol. InChIKey PHHZKBMVRPULAW-UHFFFAOYSA-N.
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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