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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 Epinephrine Bitartrate - Moligand™,≥98% , Adrenergic receptor agonist, CAS No.51-42-3, Adrenergic receptor 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% Synonyms
Adrenaline bitartrate | l-Epinephrine bitartrate | L-(–)-Epinephrine-(+)-bitartrate | 1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethanol | L-Adrenaline Hydrogen Bitartrate | L-Epinephrine Hydrogen Bitartrate
Storage
Store at 2-8°C,Protected from light,Argon charged
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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 Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
概要 Epinephrine Bitartrate is an alpha- and beta-adrenergic receptor stimulator.
Specifications 同義語
Adrenaline bitartrate | l-Epinephrine bitartrate | L-(–)-Epinephrine-(+)-bitartrate | 1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethanol | L-Adrenaline Hydrogen Bitartrate | L-Epinephrine Hydrogen Bitartrate
生化学的・生理学的メカニズム
L-(-)-Epinephrine-(+)-bitartrate is an α,β-adrenergic receptor agonist. L-(-)-Epinephrine-(+)-bitartrate has positive chronotropic and inotropic effects on cardiac muscle. Its major actions are mediated via activation of AR (adenylate cyclase) to generate
保管条件
Store at 2-8°C,Protected from light,Argon charged
入荷
Wet ice
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
作用メカニズム
Adrenergic receptor agonist
名前と識別子 パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/488179945
カノニカル・スマイル
CNCC(C1=CC(=C(C=C1)O)O)O.C(C(C(=O)O)O)(C(=O)O)O
IUPAC Name
(2R,3R)-2,3-dihydroxybutanedioic acid;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChIKey
YLXIPWWIOISBDD-NDAAPVSOSA-N
INCHI
1S/C9H13NO3.C4H6O6/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;5-1(3(7)8)2(6)4(9)10/h2-4,9-13H,5H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m01/s1
異性体SMILES
CNC[C@@H](C1=CC(=C(C=C1)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4117004&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 Phenols Subclass Benzenediols Intermediate Tree Nodes Not available Direct Parent Catechols Alternative Parents Aralkylamines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Dicarboxylic acids and derivatives Benzene and substituted derivatives Secondary alcohols 1,2-aminoalcohols Dialkylamines Organopnictogen compounds Hydrocarbon derivatives Aromatic alcohols Molecular Framework Not available Substituents Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - 1,2-aminoalcohol - Secondary alcohol - Secondary amine - Secondary aliphatic amine - Alcohol - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic alcohol - Hydrocarbon derivative - Aromatic homomonocyclic compound 説明 This compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety. 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 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 DMSO 67 mg/mL Water 67 mg/mL Ethanol 感度 Moisture sensitive.Light Sensitive,Air Sensitive,Heat Sensitive 屈折率 -16.5° (C=2,H2O) 融点（°C） 154 °C 分子量 333.290 g/mol XLogP3 Hydrogen Bond Donor Count 8 Hydrogen Bond Acceptor Count 10 Rotatable Bond Count 6 Exact Mass 333.106 Da Monoisotopic Mass 333.106 Da Topological Polar Surface Area 188.000 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 288.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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 2
よくある質問と記事 Citations of This Product ソリューション計算機 Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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よくある質問 How is this product shipped? This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
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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