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· · COA & SDS available for every product · Same-day shipping on in-stock items 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 |
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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 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 |
Specifications & Purity
Moligand™
Mechanism of action
Antagonist of GABA B1;Antagonist of GABA B receptor
Names and Identifiers Canonical Smiles 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 Isomeric SMILES CC1(CO[C@H](CN1)CC(=O)O)C.Cl Alternate CAS 160415-07-6 PubChem CID 10130513 MeSH Entry Terms (+)-(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 Class 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 Description 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 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
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Reconstitution Calculator Reviews 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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