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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque trans-4-Butylcyclohexanecarboxylic Acid - Moligand™, ≥99% , Antagonist of GluA2, CAS No.38289-28-0, Antagonist of GluA2
Disponível para encomenda
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. ≥99% Synonyms
HMS1409C10 | STK503669 | A866493 | B1136 | SCHEMBL1507888 | B2986 | BS-22323 | (1s,4r)-4-butylcyclohexanecarboxylic acid | AKOS001051963 | BALGERHMIXFENA-MGCOHNPYSA-N | V8G | FT-0694703 | UNII-C8XG78Y2T5 | 4-butylcyclohexane carboxylic acid | Cyclohexanec
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Why this grade Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
HMS1409C10 | STK503669 | A866493 | B1136 | SCHEMBL1507888 | B2986 | BS-22323 | (1s,4r)-4-butylcyclohexanecarboxylic acid | AKOS001051963 | BALGERHMIXFENA-MGCOHNPYSA-N | V8G | FT-0694703 | UNII-C8XG78Y2T5 | 4-butylcyclohexane carboxylic acid | Cyclohexanec
Especificações e pureza
Moligand™, ≥99%
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Mecanismo de ação
Antagonist of GluA2
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504760675
Sorrisos canónicos
CCCCC1CCC(CC1)C(=O)O
IUPAC Name
4-butylcyclohexane-1-carboxylic acid
InChIKey
BALGERHMIXFENA-UHFFFAOYSA-N
INCHI
1S/C11H20O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h9-10H,2-8H2,1H3,(H,12,13)
SMILES isoméricas
CCCCC1CCC(CC1)C(=O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2359627&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 Classe Carboxylic acids and derivatives Subclass Carboxylic acids Intermediate Tree Nodes Not available Direct Parent Carboxylic acids Alternative Parents Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic homomonocyclic compounds Substituents Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH. 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.
Estrutura 3D Alvos associados (humanos) Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in Methanol Ponto de fusão (°C) 37 °C Peso molecular 184.270 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 184.146 Da Monoisotopic Mass 184.146 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 157.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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
Calculadoras de soluções 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 Revisões 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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