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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 H87/07 - Moligand™ , Antagonist of β 1-adrenoceptor, CAS No.30311-37-6, Antagonist of β 1-adrenoceptor
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. Synonyms
1-isopropylamino-3-[4-(2-methoxyethoxy)-phenoxy]-2-propanol | H 87-07 | DTXSID60952672 | BDBM50406701 | 1-[4-(2-methoxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol | Q27077965 | H87/07 | H-87/07 | L001080 | 2-Propanol, 1-[4-(2-methoxyethoxy)phenoxy]-3-
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
1-isopropylamino-3-[4-(2-methoxyethoxy)-phenoxy]-2-propanol | H 87-07 | DTXSID60952672 | BDBM50406701 | 1-[4-(2-methoxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol | Q27077965 | H87/07 | H-87/07 | L001080 | 2-Propanol, 1-[4-(2-methoxyethoxy)phenoxy]-3-
作用メカニズム
Antagonist of β 1-adrenoceptor
名前と識別子 カノニカル・スマイル COCCOc1ccc(cc1)OCC(CNC(C)C)O IUPAC Name 1-[4-(2-methoxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol InChIKey FGAPARDHTDKREN-UHFFFAOYSA-N INCHI 1S/C15H25NO4/c1-12(2)16-10-13(17)11-20-15-6-4-14(5-7-15)19-9-8-18-3/h4-7,12-13,16-17H,8-11H2,1-3H3 異性体SMILES CC(C)NCC(COC1=CC=C(C=C1)OCCOC)O PubChem CID 193122
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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Alkyl aryl ethers Secondary alcohols 1,2-aminoalcohols Dialkylamines Dialkyl ethers Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - 1,2-aminoalcohol - Secondary alcohol - Dialkyl ether - Secondary amine - Secondary aliphatic amine - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic homomonocyclic compound 説明 This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） ソリューション計算機 Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator レビュー Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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