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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-methylhexanal - Moligand™ , Antagonist of TAS2R43, CAS No.19269-28-4, Antagonist of TAS2R43
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
FEMA NO. 4261 | GTPL12471 | (+/-)-3-METHYLHEXANAL | Q27160799 | DTXSID30864879 | 3-Methylhexanal, analytical standard | ZSJUABCTGCNBPF-UHFFFAOYSA-N | CHEBI:88822 | UNII-XUF7U8UTGI | 3-Methylhexanal | 3-methyl-hexanal | AKOS013286411 | EN300-179331 | SCHEM
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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
FEMA NO. 4261 | GTPL12471 | (+/-)-3-METHYLHEXANAL | Q27160799 | DTXSID30864879 | 3-Methylhexanal, analytical standard | ZSJUABCTGCNBPF-UHFFFAOYSA-N | CHEBI:88822 | UNII-XUF7U8UTGI | 3-Methylhexanal | 3-methyl-hexanal | AKOS013286411 | EN300-179331 | SCHEM
Specifications & Purity
Moligand™
Mechanism of action
Antagonist of TAS2R43
Names and Identifiers Canonical Smiles CCCC(C)CC=O IUPAC Name 3-methylhexanal InChIKey ZSJUABCTGCNBPF-UHFFFAOYSA-N INCHI 1S/C7H14O/c1-3-4-7(2)5-6-8/h6-7H,3-5H2,1-2H3 Isomeric SMILES CCCC(C)CC=O PubChem CID 140511
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 oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes Direct Parent Medium-chain aldehydes Alternative Parents Alpha-hydrogen aldehydes Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Medium-chain aldehyde - Alpha-hydrogen aldehyde - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms. 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 Molecular Weight 114.190 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 114.104 Da Monoisotopic Mass 114.104 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 59.400 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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