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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items LY404039 - ≥98% , Metabotropic glutamate receptor 3 agonist, CAS No.635318-11-5, Metabotropic glutamate receptor 3 agonist
Synonyms
(1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide | ;(1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide | LY404039 | LY-404039 | UNII-531QUG7P9E | rel-(1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 Sinónimos
(1R, 4S, 5S, 6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4, 6-dicarboxylic acid 2, 2-dioxide | ;(1R, 4S, 5S, 6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4, 6-dicarboxylic acid 2, 2-dioxide | LY404039 | LY-404039 | UNII-531QUG7P9E | rel-(1R, 4S, 5S, 6S)-4-Amino-2-thiabicyclo[3.1
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Description: IC50 Value:149nM(Ki for mGlu2);92nM(Ki for mGlu3)[1] LY404039 is a inhibitor for mGlu1 and mGlu2, which can also inhibit dopamine receptor[2].Metabotropic glutamate (mGlu) receptors have been shown to mediate a number of beha
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Mecanismo de acción
Metabotropic glutamate receptor 3 agonist
Propiedades del producto Nombres e identificadores Pubchem Sid 504764937 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764937 Sonrisas canónicas C1C(C2C(C2S1(=O)=O)C(=O)O)(C(=O)O)N IUPAC Name (1R,4S,5S,6S)-4-amino-2,2-dioxo-2λ6-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid InChIKey AVDUGNCTZRCAHH-MDASVERJSA-N INCHI 1S/C7H9NO6S/c8-7(6(11)12)1-15(13,14)4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3-,4+,7+/m1/s1 Isómeros SMILES C1[C@]([C@@H]2[C@H]([C@@H]2S1(=O)=O)C(=O)O)(C(=O)O)N Peso molecular 235.21 Reaxy-Rn 25706756 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25706756&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 Organic acids and derivatives Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids Direct Parent L-alpha-amino acids Alternative Parents D-alpha-amino acids Thianes Dicarboxylic acids and derivatives Cyclopropanecarboxylic acids Thiolanes Sulfones Amino acids Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents D-alpha-amino acid - L-alpha-amino acid - Cyclopropanecarboxylic acid - Cyclopropanecarboxylic acid or derivatives - Dicarboxylic acid or derivatives - Thiane - Sulfone - Thiolane - Amino acid - Organoheterocyclic compound - Carboxylic acid - Organopnictogen compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aliphatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO 1 mg/mL Water <1 mg/mL Ethanol <1 mg/mL Peso molecular 235.220 g/mol XLogP3 -4.800 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 2 Exact Mass 235.015 Da Monoisotopic Mass 235.015 Da Topological Polar Surface Area 143.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 451.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 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 1
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