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· · COA & SDS available for every product · Same-day shipping on in-stock items trans-4-Butylcyclohexanecarboxylic Acid - Moligand™, ≥99% , Antagonist of GluA2, CAS No.38289-28-0, Antagonist of GluA2
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 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
Specifications & Purity
Moligand™, ≥99%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Antagonist of GluA2
Names and Identifiers Pubchem Sid 504760675 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760675 Canonical Smiles 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) Isomeric SMILES CCCCC1CCC(CC1)C(=O)O Molecular Weight 184.28 Reaxy-Rn 2359627 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Melt Point(°C) 37 °C Molecular Weight 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
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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.
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