CK869 - ≥98% , CAS No.388592-44-7

CAS: 388592-44-7 Cat. No.: C275421 分子式: C17H16BrNO3S 分子量: 394.28 EC番号: 686-022-7
注文可能
GRADE & PURITY ≥98%
Synonyms
HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-17180 | EX-A2784 | SR-01000553731-1 | CK 869 | CK 869; CK869; CK-0157869; CK 0157869; CK0157869 | 2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
C275421-5mg
5 在庫あり
—

$26.90

$40.90
保存 $14.00 (34.23%)
10mg
C275421-10mg
4 在庫あり
—

$40.90

$61.90
保存 $21.00 (33.93%)
25mg
C275421-25mg
3 在庫あり
—

$65.90

$98.90
保存 $33.00 (33.37%)
50mg
C275421-50mg
3 在庫あり
—

$93.90

$140.90
保存 $47.00 (33.36%)
100mg
C275421-100mg
3 在庫あり
—

$149.90

$224.90
保存 $75.00 (33.35%)
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

Protected from light,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.

概要

Product description

CK-869 is an Actin-Related Protein 2/3 (ARP2/3) complex inhibitor, with an IC50 of 7 μM.


Product Application

CK-869 has been used as an Arp2/3 complex inhibitor:

to treat cultured mammalian cells and study its in vitro and in vivo effects on microtubule assembly

to induce membrane blebbing in HT1080 fibrosarcoma cells

to treat KDM3A-null cells and study the relation between actin dynamics and ciliogenesis


Specifications

同義語
HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-17180 | EX-A2784 | SR-01000553731-1 | CK 869 | CK 869; CK869; CK-0157869; CK 0157869; CK0157869 | 2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-
仕様と純度
≥98%
生化学的・生理学的メカニズム
Inhibitor of human and bovine actin-related protein 2/3 (Arp2/3) complex. Inhibits actin polymerization with bovine Arp2/3 complex (IC 50 = 11 μM) and inhibits the formation of actin filament comet tails by Listeria monocytogenes in infected SKOV3 cells (
保管条件
Protected from light,Store at -20°C
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
注
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
純度
≥98%
名前と識別子
パブケム・シド488194457
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/488194457
カノニカル・スマイルCOC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
IUPAC Name2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one
InChIKeyMVWNPZYLNLATCH-UHFFFAOYSA-N
INCHI1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
異性体SMILES COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
WGKドイツ 3
分子量 394.28
Reaxy-Rn 19720233
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19720233&ln=

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
分類Benzene and substituted derivatives
SubclassMethoxybenzenes
Intermediate Tree Nodes Not available
Direct ParentDimethoxybenzenes
Alternative Parents Methoxyanilines  Phenoxy compounds  Anisoles  Alkyl aryl ethers  Bromobenzenes  Aryl bromides  Thiazolidines  Tertiary carboxylic acid amides  Lactams  Dialkylthioethers  Azacyclic compounds  Carbonyl compounds  Organonitrogen compounds  Organic oxides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents M-dimethoxybenzene - Dimethoxybenzene - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Tertiary carboxylic acid amide - Thiazolidine - Carboxamide group - Lactam - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Azacycle - Dialkylthioether - Thioether - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





関連ターゲット(人間)
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
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.

11 results found

Lot NumberCertificate Type日付商品
F2516129Certificate of AnalysisJul 04, 2025 C275421
C2329898Certificate of AnalysisOct 24, 2024 C275421
C2329903Certificate of AnalysisOct 24, 2024 C275421
C2329901Certificate of AnalysisOct 16, 2024 C275421
C2329900Certificate of AnalysisOct 16, 2024 C275421
C2329896Certificate of AnalysisOct 16, 2024 C275421
C2329907Certificate of AnalysisOct 16, 2024 C275421
C2329902Certificate of AnalysisOct 16, 2024 C275421
C2329897Certificate of AnalysisOct 16, 2024 C275421
C2329882Certificate of AnalysisOct 16, 2024 C275421
C2329879Certificate of AnalysisOct 16, 2024 C275421

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化学的性質と物理的性質
溶解度Soluble in DMSO to 100 mM
感度light sensitive
分子量394.300 g/mol
XLogP34.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass393.003 Da
Monoisotopic Mass393.003 Da
Topological Polar Surface Area64.099 Ų
Heavy Atom Count23
Formal Charge0
Complexity425.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
ソリューション計算機
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