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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 Tanomastat - Moligand™, ≥98% , Inhibitor of MMP2, CAS No.179545-77-8, Inhibitor of MMP2
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. ≥98% Synonyms
DB06276 | AKOS015911399 | (S)-4'-Chloro-gamma-oxo-alpha-((phenylthio)methyl)(1,1'-biphenyl)-4-butanoic acid | (S)-4-(4'-Chloro-[1,1'-biphenyl]-4-yl)-4-oxo-2-((phenylthio)methyl)butanoic acid | Tanomastat | BAY 12-9566
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 Tanomastat is an angiogenesis inhibitor. A MMP (Matrix Metalloproteinase) inhibitor.
Specifications 同義語
DB06276 | AKOS015911399 | (S)-4'-Chloro-gamma-oxo-alpha-((phenylthio)methyl)(1,1'-biphenyl)-4-butanoic acid | (S)-4-(4'-Chloro-[1,1'-biphenyl]-4-yl)-4-oxo-2-((phenylthio)methyl)butanoic acid | Tanomastat | BAY 12-9566
入荷
Ice chest + Ice pads
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 氣のデータ
MMP-2: Ki= 11 nM (human); MMP-3: Ki= 143 nM (human); MMP-9: Ki= 301 nM (human); MMP-13: Ki= 1.47 μM (human); MMP-1: Ki= 5 μM (human)
名前と識別子 カノニカル・スマイル
C1=CC=C(C=C1)SC[C@@H](CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O
IUPAC Name
(2S)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid
InChIKey
JXAGDPXECXQWBC-LJQANCHMSA-N
INCHI
1S/C23H19ClO3S/c24-20-12-10-17(11-13-20)16-6-8-18(9-7-16)22(25)14-19(23(26)27)15-28-21-4-2-1-3-5-21/h1-13,19H,14-15H2,(H,26,27)/t19-/m1/s1
異性体SMILES
C1=CC=C(C=C1)SC[C@@H](CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O
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 Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Chlorinated biphenyls Alternative Parents Alkyl-phenylketones Butyrophenones Thiophenol ethers Aryl alkyl ketones Benzoyl derivatives Gamma-keto acids and derivatives Alkylarylthioethers Chlorobenzenes Aryl chlorides Monocarboxylic acids and derivatives Sulfenyl compounds Carboxylic acids Hydrocarbon derivatives Aldehydes Organic oxides Organochlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Chlorinated biphenyl - Alkyl-phenylketone - Butyrophenone - Phenylketone - Gamma-keto acid - Aryl thioether - Thiophenol ether - Aryl ketone - Aryl alkyl ketone - Benzoyl - Halobenzene - Chlorobenzene - Alkylarylthioether - Aryl chloride - Keto acid - Aryl halide - Ketone - Sulfenyl compound - Carboxylic acid derivative - Carboxylic acid - Thioether - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Carbonyl group - Aldehyde - Organosulfur compound - Organooxygen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound 説明 This compound belongs to the class of organic compounds known as chlorinated biphenyls. These are organic compounds containing at least one chlorine atom attached to either benzene ring of the biphenyl moiety. 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 溶解度 Soluble in acetone, chloroform, DMF, and ethyl acetate. 屈折率 n20D1.66 (Predicted) 比旋光度［α］ α20/D +82°, c = 1.5 in acetone 融点（°C） 110-112° C 分子量 410.900 g/mol XLogP3 5.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 8 Exact Mass 410.074 Da Monoisotopic Mass 410.074 Da Topological Polar Surface Area 79.700 Ų Heavy Atom Count 28 Formal Charge 0 Complexity 504.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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