The store will not work correctly when cookies are disabled.
JavaScriptがお使いのブラウザで無効になっているようです。" 我々のサイトを最善の状態でみるために、ブラウザのjavascriptをオンにしてください
· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 SCH 50911 - Moligand™ , Antagonist of GABA B1;Antagonist of GABA B receptor, CAS No.160415-07-6, Antagonist of GABA B1;Antagonist of GABA B receptor
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
(2S)-(+)-5,5-Dimethyl-2-morpholineacetic acid | SCH 50911 (hydrochloride) | SCH 50911 hydrochloride | (S)-2-(5,5-Dimethylmorpholin-2-yl)acetic acid hydrochloride | 2-[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid;hydrochloride | UNII-Q5MMG73452 | HY-12783 |
🧪
Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications 同義語
(2S)-(+)-5,5-Dimethyl-2-morpholineacetic acid | SCH 50911 (hydrochloride) | SCH 50911 hydrochloride | (S)-2-(5,5-Dimethylmorpholin-2-yl)acetic acid hydrochloride | 2-[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid;hydrochloride | UNII-Q5MMG73452 | HY-12783 |
作用メカニズム
Antagonist of GABA B1;Antagonist of GABA B receptor
名前と識別子 カノニカル・スマイル CC1(COC(CN1)CC(=O)O)C.Cl IUPAC Name 2-[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid;hydrochloride InChIKey QYYBBASPKHNBKA-RGMNGODLSA-N INCHI 1S/C8H15NO3.ClH/c1-8(2)5-12-6(4-9-8)3-7(10)11;/h6,9H,3-5H2,1-2H3,(H,10,11);1H/t6-;/m0./s1 異性体SMILES CC1(CO[C@H](CN1)CC(=O)O)C.Cl 代替CAS番号 160415-07-6 PubChem CID 10130513 MeSH用語 (+)-(S)-5,5-dimethylmorpholinyl-2-acetic acid;2-morpholineacetic acid, 5,5-dimethyl-, hydrochloride, (2R)-;2-morpholineacetic acid, 5,5-dimethyl-, hydrochloride, (2S)-;5,5-dimethyl-2-morpholineacetic acid hydrochloride;SCH 50910;SCH 50911;SCH-50910;SCH-50
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 Oxazinanes Subclass Morpholines Intermediate Tree Nodes Not available Direct Parent Morpholines Alternative Parents Amino acids Oxacyclic compounds Monocarboxylic acids and derivatives Dialkylamines Dialkyl ethers Carboxylic acids Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Morpholine - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Secondary aliphatic amine - Ether - Monocarboxylic acid or derivatives - Secondary amine - Azacycle - Oxacycle - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrochloride - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound 説明 This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively. 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） 化学的性質と物理的性質 分子量 209.670 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 209.082 Da Monoisotopic Mass 209.082 Da Topological Polar Surface Area 58.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 179.000 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 2
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 →
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. 設定 すべてに同意する 拒否
Shall we send you a message when we have discounts available?
Remind me later 許可
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
