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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 グアナベンツアセテート - ≥98%以上(HPLC) , Adrenergic receptor alpha-2 agonist, CAS No.23256-50-0, Adrenergic receptor alpha-2 agonist
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%(HPLC) Synonyms
CCG-221905 | EN300-18543985 | GUANABENZ ACETATE [ORANGE BOOK] | (E)-1-(2,6-Dichlorobenzylideneamino)guanidine monoacetate | SR-01000075268-5 | GUANABENZ ACETATE [JAN] | HMS3411D06 | SCHEMBL40594 | Palanil Orange 5R | A924690 | ChemDiv3_003182 | A13635 | G
Storage
Protected from light,Room temperature
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Why this grade ≥98%以上(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature Ships ノーマル 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.
概要
グアナベンツ酢酸塩はアドレナリン作動性受容体の特異的アゴニストである。α2a-アドレナリン作動性受容体、α2b-アドレナリン作動性受容体、α2c-アドレナリン作動性受容体に対するpEC50は、それぞれ8.25、7.01、～5である。
Specifications 同義語
CCG-221905 | EN300-18543985 | GUANABENZ ACETATE [ORANGE BOOK] | (E)-1-(2,6-Dichlorobenzylideneamino)guanidine monoacetate | SR-01000075268-5 | GUANABENZ ACETATE [JAN] | HMS3411D06 | SCHEMBL40594 | Palanil Orange 5R | A924690 | ChemDiv3_003182 | A13635 | G
生化学的・生理学的メカニズム
中枢に作用するα2アドレナリン受容体選択的アゴニスト。I 2イミダゾリン結合部位選択的リガンド。降圧薬。
保管条件
Protected from light,Room temperature
作用メカニズム
Adrenergic receptor alpha-2 agonist
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 504763905 パブケム・シド・ウル https://pubchem.ncbi.nlm.nih.gov/substance/504763905 カノニカル・スマイル CC(=O)O.C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl IUPAC Name acetic acid;2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine InChIKey MCSPBPXATWBACD-GAYQJXMFSA-N INCHI 1S/C8H8Cl2N4.C2H4O2/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12;1-2(3)4/h1-4H,(H4,11,12,14);1H3,(H,3,4)/b13-4+; 異性体SMILES CC(=O)O.C1=CC(=C(C(=C1)Cl)/C=N/N=C(N)N)Cl WGKドイツ 3 RTECS MF0382000 分子量 291.13 Reaxy-Rn 5841055 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5841055&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 Halobenzenes Intermediate Tree Nodes Chlorobenzenes Direct Parent Dichlorobenzenes Alternative Parents Aryl chlorides Guanidines Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Not available Substituents 1,3-dichlorobenzene - Aryl chloride - Aryl halide - Guanidine - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound 説明 This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. 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 Slightly soluble in water; Degree of Solubility in water: 11 g/l 25 °C; Soluble in Alcohol; Very slightly soluble in Chloroform 感度 Light sensitive 融点（°C） 188-192℃ 分子量 291.130 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 290.034 Da Monoisotopic Mass 290.034 Da Topological Polar Surface Area 114.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 259.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 2
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