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· · COA & SDS available for every product · Same-day shipping on in-stock items VGX-1027 (Git-27) - Moligand™, 10mM in DMSO , CAS No.6501-72-0
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. 10mM in DMSO Synonyms
VGX-1027|6501-72-0|GIT 27|4,5-DIHYDRO-3-PHENYL-5-ISOXAZOLEACETIC ACID|git-27|zenuzolac|2-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)acetic Acid|2-(3-phenyl-4,5-dihydroisoxazol-5-yl)acetic acid|GIT-027|VGX1027|VGX 1027|GLS1027|GLS-1027|GIT27|AKT814N13R|(3-PHENY
Shipped In
Dry ice packs + Cold packs
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Why this grade Moligand™, 10mM in DMSO Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Overview Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.
Specifications Synonyms
VGX-1027 | 6501-72-0 | GIT 27 | 4, 5-DIHYDRO-3-PHENYL-5-ISOXAZOLEACETIC ACID | git-27 | zenuzolac | 2-(3-phenyl-4, 5-dihydro-1, 2-oxazol-5-yl)acetic Acid | 2-(3-phenyl-4, 5-dihydroisoxazol-5-yl)acetic acid | GIT-027 | VGX1027 | VGX 1027 | GLS1027 | GLS-1027 | GIT27 | AKT814N13R | (3-PHENY
Specifications & Purity
Moligand™, 10mM in DMSO
Biochemical and Physiological Mechanisms
Immunomodulatory agent. TLR4 inhibitor. TLR4 and TLR 2/6 signaling pathway modulator. Inhibits inflammatory antigen presentation. Inhibits IL1-β, IL-10, IFN-γ and TNF-α secretion. Shows anti-inflammatory effects in vivo. Orally active.
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties Names and Identifiers Pubchem Sid 528767622 Canonical Smiles C1C(ON=C1C2=CC=CC=C2)CC(=O)O IUPAC Name 2-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)acetic acid InChIKey MUFJHYRCIHHATF-UHFFFAOYSA-N INCHI 1S/C11H11NO3/c13-11(14)7-9-6-10(12-15-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14) Isomeric SMILES C1C(ON=C1C2=CC=CC=C2)CC(=O)O PubChem CID 10798271 Molecular Weight 205.21
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 Benzenoids Class Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Isoxazolines Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Isoxazoline - Carboxylic acid derivative - Carboxylic acid - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive,Heat Sensitive Melt Point(°C) 157.0 to 161.0 °C Molecular Weight 205.210 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 205.074 Da Monoisotopic Mass 205.074 Da Topological Polar Surface Area 58.900 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 269.000 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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