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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 SB-3CT - モリガンド™, ≥98 , Inhibitor of MMP2;Inhibitor of MMP9, CAS No.292605-14-2, Inhibitor of MMP2;Inhibitor of MMP9
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
CCG-267539 | SCHEMBL2684163 | Thiirane, 2-[[(4-phenoxyphenyl)sulfonyl]methyl]- | NCGC00024565-02 | AC-32656 | DTXSID70432359 | 2-[(4-phenoxyphenyl)sulfonylmethyl]thiirane | MFCD09836266 | AS-67674 | STK980475 | 2-[(4-PHENOXYBENZENESULFONYL)METHYL]THIIRANE
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Why this grade モリガンド™, ≥98 Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 20℃で保存する。 Ships アイスチェスト＋アイスパッド 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications 同義語
CCG-267539 | SCHEMBL2684163 | Thiirane, 2-[[(4-phenoxyphenyl)sulfonyl]methyl]- | NCGC00024565-02 | AC-32656 | DTXSID70432359 | 2-[(4-phenoxyphenyl)sulfonylmethyl]thiirane | MFCD09836266 | AS-67674 | STK980475 | 2-[(4-PHENOXYBENZENESULFONYL)METHYL]THIIRANE
生化学的・生理学的メカニズム
強力で競合的、非選択的なMMP-2およびMMP-9阻害剤（K i値はMMP-2およびMMP-9に対してそれぞれ13.9および600 nM）。MMP-1、MMP-3、MMP-7の活性は変化しない（K i値は206（MMP-1）、15（MMP-3）、96（MMP-7）μM）。
作用メカニズム
Inhibitor of MMP2;Inhibitor of MMP9
注
可能な限り、溶液はその日のうちに調製し、使用すること。ただし、事前にストック溶液を調製する必要がある場合は、密栓したバイアルに分注した溶液を-20℃で保存することをお勧めします。通常、これらは1ヶ月間使用可能です。使用前、バイアルを開封する前に、製品を少なくとも1時間室温に平衡化させることをお勧めします。溶解性、使用方法、取り扱いについて、さらに詳しいアドバイスが必要ですか？詳しくは、よくある質問（FAQ）のページをご覧ください。
名前と識別子 パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/504765039
カノニカル・スマイル
C1C(S1)CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
IUPAC Name
2-[(4-phenoxyphenyl)sulfonylmethyl]thiirane
InChIKey
LSONWRHLFZYHIN-UHFFFAOYSA-N
INCHI
1S/C15H14O3S2/c16-20(17,11-14-10-19-14)15-8-6-13(7-9-15)18-12-4-2-1-3-5-12/h1-9,14H,10-11H2
異性体SMILES
C1C(S1)CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
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 Kingdom Organic compounds Superclass Benzenoids 分類 Benzene and substituted derivatives Subclass Diphenylethers Intermediate Tree Nodes Not available Direct Parent Diphenylethers Alternative Parents Diarylethers Benzenesulfonyl compounds Phenoxy compounds Phenol ethers Sulfones Thiiranes Dialkylthioethers Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Diphenylether - Diaryl ether - Benzenesulfonyl group - Phenoxy compound - Phenol ether - Sulfone - Sulfonyl - Ether - Organoheterocyclic compound - Thiirane - Thioether - Dialkylthioether - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Aromatic heteromonocyclic compound 説明 This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 溶解度 Soluble in DMSO to 25 mM and ethanol 感度 Heat sensitive 融点（°C） 101 °C 分子量 306.400 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 306.038 Da Monoisotopic Mass 306.038 Da Topological Polar Surface Area 77.100 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 401.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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