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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 Splitomicin - Moligand™, ≥97%(HPLC) , Inhibitor of sirtuin 1, CAS No.5690-03-9, Inhibitor of sirtuin 1
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. ≥97%(HPLC) Synonyms
S0892 | Bio2_000878 | BRD-K27710560-001-02-6 | BSPBio_001116 | NCGC00025208-01 | 1H-benzo[f]chromen-3(2H)-one | HMS3676J05 | AKOS006288326 | HMS3403H17 | Splitomicin - CAS 5690-03-9 | SR-01000597607-1 | CHEBI:75272 | 1-Naphthalen propanoic acid | Bio2_000
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Why this grade Moligand™, ≥97%(HPLC) 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 同義語
S0892 | Bio2_000878 | BRD-K27710560-001-02-6 | BSPBio_001116 | NCGC00025208-01 | 1H-benzo[f]chromen-3(2H)-one | HMS3676J05 | AKOS006288326 | HMS3403H17 | Splitomicin - CAS 5690-03-9 | SR-01000597607-1 | CHEBI:75272 | 1-Naphthalen propanoic acid | Bio2_000
仕様と純度
Moligand™, ≥97%(HPLC)
入荷
Wet ice
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作用メカニズム
Inhibitor of sirtuin 1
名前と識別子 パブケム・シド 504750861 パブケム・シド・ウル https://pubchem.ncbi.nlm.nih.gov/substance/504750861 カノニカル・スマイル C1CC(=O)OC2=C1C3=CC=CC=C3C=C2 IUPAC Name 1,2-dihydrobenzo[f]chromen-3-one InChIKey ISFPDBUKMJDAJH-UHFFFAOYSA-N INCHI 1S/C13H10O2/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-5,7H,6,8H2 異性体SMILES C1CC(=O)OC2=C1C3=CC=CC=C3C=C2 PubChem CID 5269 分子量 198.22 Reaxy-Rn 161649
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 Organoheterocyclic compounds 分類 Naphthopyrans Subclass Naphthopyranones Intermediate Tree Nodes Not available Direct Parent Naphthopyranones Alternative Parents 3,4-dihydrocoumarins Naphthalenes 1-benzopyrans Pyrans Lactones Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Naphthopyranone - 3,4-dihydrocoumarin - Chromane - Benzopyran - Naphthalene - 1-benzopyran - Pyran - Benzenoid - Lactone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Oxacycle - Organooxygen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteropolycyclic compound 説明 This compound belongs to the class of organic compounds known as naphthopyranones. These are compounds containing a naphthopyran skeleton where a ring carbon bears a carboxylic acid group. Naphthtopyran is made up of the pyran ring fused to a naphthalene ring system. External Descriptors delta-lactone - benzochromenone 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） 55 °C 分子量 198.220 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 198.068 Da Monoisotopic Mass 198.068 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 261.000 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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