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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 AZ20 - モリガンド™, ≥98 , Inhibitor of ATR serine/threonine kinase, CAS No.1233339-22-4, Inhibitor of ATR serine/threonine kinase
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
4-［4-［（3R）-3-メチル-4-モルホリニル］-6-［1-（メチルスルホニル）シクロプロピル］-2-ピリミジニル］-1H-インドール｜AKOS024458534｜DTXSID201025598｜HY-15557｜AZ20、>=HPLC）｜InChI=1/C7H7BrO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H｜1233339-22-4｜BDBM50427326｜AC-32952｜CHEB
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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 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications 同義語
4-［4-［（3R）-3-メチル-4-モルホリニル］-6-［1-（メチルスルホニル）シクロプロピル］-2-ピリミジニル］-1H-インドール｜AKOS024458534｜DTXSID201025598｜HY-15557｜AZ20、>=HPLC）｜InChI=1/C7H7BrO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H｜1233339-22-4｜BDBM50427326｜AC-32952｜CHEB
生化学的・生理学的メカニズム
説明
作用メカニズム
Inhibitor of ATR serine/threonine kinase
注
詳細はSDSをご参照ください。溶解性、使用方法、取り扱いについてもっと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 504770705 パブケム・シド・ウル https://pubchem.ncbi.nlm.nih.gov/substance/504770705 カノニカル・スマイル CC1COCCN1C2=NC(=NC(=C2)C3(CC3)S(=O)(=O)C)C4=C5C=CNC5=CC=C4 IUPAC Name (3R)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-methylmorpholine InChIKey SCGCBAAYLFTIJU-CQSZACIVSA-N INCHI 1S/C21H24N4O3S/c1-14-13-28-11-10-25(14)19-12-18(21(7-8-21)29(2,26)27)23-20(24-19)16-4-3-5-17-15(16)6-9-22-17/h3-6,9,12,14,22H,7-8,10-11,13H2,1-2H3/t14-/m1/s1 異性体SMILES C[C@@H]1COCCN1C2=NC(=NC(=C2)C3(CC3)S(=O)(=O)C)C4=C5C=CNC5=CC=C4 分子量 412.51 Reaxy-Rn 34539181 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34539181&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 Kingdom Organic compounds Superclass Organoheterocyclic compounds 分類 Indoles and derivatives Subclass Indoles Intermediate Tree Nodes Not available Direct Parent Indoles Alternative Parents Dialkylarylamines Aminopyrimidines and derivatives Morpholines Imidolactams Benzenoids Sulfones Pyrroles Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole - Dialkylarylamine - Aminopyrimidine - Morpholine - Oxazinane - Pyrimidine - Imidolactam - Benzenoid - Heteroaromatic compound - Pyrrole - Sulfone - Sulfonyl - Dialkyl ether - Ether - Oxacycle - Azacycle - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound 説明 This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 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 25°C: DMSO 分子量 412.500 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 412.157 Da Monoisotopic Mass 412.157 Da Topological Polar Surface Area 96.600 Ų Heavy Atom Count 29 Formal Charge 0 Complexity 707.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 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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