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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 ホーム 化学・生化学 ビルディング・ブロック 有機的構成要素 2-(4-Chlorophenoxy) propionic acid - Moligand™, ≥98% , Channel blocker of ClC-1, CAS No.3307-39-9, Channel blocker of ClC-1 2-(4-Chlorophenoxy) propionic acid - Moligand™, ≥98% , Channel blocker of ClC-1, CAS No.3307-39-9, Channel blocker of ClC-1
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
AKOS000103748 | CHEBI:34603 | Z56922097 | BBL002029 | MFCD00002647 | EN300-08066 | 2-(4-CHLOROPHENOXY)PROPANOIC ACID | SY082542 | .alpha.-(4-Chlorophenoxy)propionic acid | 2-(4-Chlorophenoxy) propionic acid 100 microg/mL in Acetonitrile | AS-14004 | S-(-)
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
AKOS000103748 | CHEBI:34603 | Z56922097 | BBL002029 | MFCD00002647 | EN300-08066 | 2-(4-CHLOROPHENOXY)PROPANOIC ACID | SY082542 | .alpha.-(4-Chlorophenoxy)propionic acid | 2-(4-Chlorophenoxy) propionic acid 100 microg/mL in Acetonitrile | AS-14004 | S-(-)
作用メカニズム
Channel blocker of ClC-1
名前と識別子 パブケム・シド 528755915 カノニカル・スマイル CC(C(=O)O)OC1=CC=C(C=C1)Cl IUPAC Name 2-(4-chlorophenoxy)propanoic acid InChIKey DKHJWWRYTONYHB-UHFFFAOYSA-N INCHI 1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12) 異性体SMILES CC(C(=O)O)OC1=CC=C(C=C1)Cl 代替CAS番号 3307-39-9 NSC番号 70174 MeSH用語 2-(4-chlorophenoxy)propanoic acid;2-(4-chlorophenoxy)propionic acid;2-(4-chlorophenoxy)propionic acid, (+-)-isomer;2-(4-chlorophenoxy)propionic acid, (R)-isomer;2-(4-chlorophenoxy)propionic acid, (S)-isomer;2-(4-chlorophenoxy)propionic acid, potassium sal 分子量 200.62 Reaxy-Rn 1911888 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1911888&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 Benzenoids 分類 Benzene and substituted derivatives Subclass 2-phenoxypropionic acids Intermediate Tree Nodes Not available Direct Parent 2-phenoxypropionic acids Alternative Parents Phenoxyacetic acid derivatives Phenoxy compounds Phenol ethers Chlorobenzenes Alkyl aryl ethers Aryl chlorides Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 2-phenoxypropionic acid - Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Organochloride - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound 説明 This compound belongs to the class of organic compounds known as 2-phenoxypropionic acids. These are aromatic compounds hat contain a phenol ether attached to the C2-atom of a phenylpropionic acid. External Descriptors monocarboxylic acid 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） 化学的性質と物理的性質 融点（°C） 114.0 to 118.0 °C 分子量 200.620 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 200.024 Da Monoisotopic Mass 200.024 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 176.000 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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