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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 ジメトキシクルクミン - ≥90% , CAS No.160096-59-3
Synonyms
EX-A4222 | Dimethoxycurcumin(DiMC) | HMJSBVCDPKODEX-NXZHAISVSA-N | SR-01000946328 | HY-100977 | J-009673 | 1,7-Bis-(3,4-dimethoxy-phenyl)-hepta-1,6-diene-3,5-dione | 1,7-bis-(3,4-dimethoxyphenyl)hepta-1,6-diene-3,5-dione | HMS3650D11 | SR-01000946328-1 |
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Why this grade ≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 20℃で保存する。 Ships アイスチェスト＋アイスパッド 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 20℃で保存する。乾燥条件下で保存する。製品は12ヶ月間保存可能。
Specifications 同義語
EX-A4222 | Dimethoxycurcumin(DiMC) | HMJSBVCDPKODEX-NXZHAISVSA-N | SR-01000946328 | HY-100977 | J-009673 | 1,7-Bis-(3,4-dimethoxy-phenyl)-hepta-1,6-diene-3,5-dione | 1,7-bis-(3,4-dimethoxyphenyl)hepta-1,6-diene-3,5-dione | HMS3650D11 | SR-01000946328-1 |
生化学的・生理学的メカニズム
代謝的に安定なクルクミンアナログ。抗増殖剤。非細胞毒性のG2/M期細胞周期停止およびアポトーシスを誘導する。プロモーターがメチル化された遺伝子の発現を誘導する。
注
可能な限り、溶液はその日のうちに調製し、使用すること。ただし、事前にストック溶液を調製する必要がある場合は、密栓したバイアルに分注した溶液を-20℃で保存することをお勧めします。通常、これらは1ヶ月間使用可能です。使用前、バイアルを開封する前に、製品を少なくとも1時間室温に平衡化させることをお勧めします。溶解性、使用方法、取り扱いについて、さらに詳しいアドバイスが必要ですか？詳しくは、よくある質問（FAQ）のページをご覧ください。
名前と識別子 カノニカル・スマイル
COC1=C(C=C(C=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)OC)OC)OC
IUPAC Name
(1E,6E)-1,7-bis(3,4-dimethoxyphenyl)hepta-1,6-diene-3,5-dione
InChIKey
HMJSBVCDPKODEX-NXZHAISVSA-N
INCHI
1S/C23H24O6/c1-26-20-11-7-16(13-22(20)28-3)5-9-18(24)15-19(25)10-6-17-8-12-21(27-2)23(14-17)29-4/h5-14H,15H2,1-4H3/b9-5+,10-6+
異性体SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)OC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2310567&ln=
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 Phenylpropanoids and polyketides 分類 Diarylheptanoids Subclass Linear diarylheptanoids Intermediate Tree Nodes Not available Direct Parent Curcuminoids Alternative Parents Cinnamic acids and derivatives Dimethoxybenzenes Styrenes Phenoxy compounds Anisoles Beta-diketones Alkyl aryl ethers Enones Acryloyl compounds Ketones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Curcumin - Cinnamic acid or derivatives - Dimethoxybenzene - O-dimethoxybenzene - Methoxybenzene - Styrene - Phenol ether - Anisole - Phenoxy compound - Alkyl aryl ether - 1,3-diketone - Benzenoid - 1,3-dicarbonyl compound - Monocyclic benzene moiety - Acryloyl-group - Alpha,beta-unsaturated ketone - Enone - Ketone - Ether - Carbonyl group - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound 説明 This compound belongs to the class of organic compounds known as curcuminoids. These are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one (feruloyl) chromophores joined by a methylene group. 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 DMSO to 10 mM 分子量 396.400 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 10 Exact Mass 396.157 Da Monoisotopic Mass 396.157 Da Topological Polar Surface Area 71.100 Ų Heavy Atom Count 29 Formal Charge 0 Complexity 534.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 2 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 2 Covalently-Bonded Unit Count 1
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