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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 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.
概要 Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.
Specifications 同義語
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
仕様と純度
Moligand™, 10mM in DMSO
生化学的・生理学的メカニズム
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.
入荷
Dry ice packs + Cold packs
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
製品の性質 名前と識別子 パブケム・シド 528767622 カノニカル・スマイル 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) 異性体SMILES C1C(ON=C1C2=CC=CC=C2)CC(=O)O PubChem CID 10798271 分子量 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 分類 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 説明 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 感度 Air Sensitive,Heat Sensitive 融点（°C） 157.0 to 161.0 °C 分子量 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 レビュー 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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