Rotenone(Cas No 83-79-4) Moligand™,≥95% high purity and research grade

Name: Rotenone - Moligand™,≥95% , CAS No.83-79-4
Brand: Aladdin Scientific
SKU: R105076
Availability: InStock

仕様名前と識別子ドキュメント詳細データ Taxonomic Classification 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よくある質問と記事 Citations of This Product ソリューション計算機レビューよくある質問

🧪

このグレードを選ぶ理由

Moligand™,≥95% Moligand™ ベースライン干渉を最小限に抑える必要がある、感度の高いクロマトグラフィーおよび分析ワークフロー向け。

🌡

保管・配送

Argon charged,Room temperature Normal に出荷。正確な仕様については、ロット固有の COA をご確認ください。

📋

品質書類

SDS、COA、データシート、仕様書をダウンロードできます。ロット固有の COA はロット番号検索で入手可能です。

📚

文献的裏付け

クロマトグラフィー、有機合成、クロスカップリング反応に関する 54 件の査読済み論文で引用されています。

仕様

同義語

仕様と純度

Moligand™,≥95%

生化学的・生理学的メカニズム

Mitochondrial electron transport chain complex I inhibitor (IC 50 values are 1.7 - 2.2 µM). Potent NADH oxidation inhibitor (IC 50 = 3.4 nM). Suppresses microtubule assembly. Induces BRL cell apoptosis. Shows antiproliferative effects.

保管条件

Argon charged,Room temperature

入荷

Normal

等級

Moligand™

注

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

純度

≥95%

名前と識別子

パブケム・シド

504751163

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504751163

カノニカル・スマイル

CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

IUPAC Name

(1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

InChIKey

JUVIOZPCNVVQFO-HBGVWJBISA-N

INCHI

1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1

異性体SMILES

CC(=C)[C@H]1CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@H]4C3=O)OC)OC

WGKドイツ

PubChem CID

6758

UN番号

2588

包装グループ

分子量

394.42

Beilstein

6773081

ドキュメント

📋 安全データシート（SDS）

危険性、取扱い、保管、および規制遵守を網羅した包括的な文書。

<<<<<<< HEAD SDS をダウンロード → ======= SDS をダウンロード → >>>>>>> release248-p3

✅ 分析証明書（COA）

ロット固有の品質データ。ロット番号を入力して、正確な COA を取得してください。

COA を検索 →

📊 データシート

製品仕様と用途のクイックリファレンス概要。

データシートを見る →

🔬 仕様書

このグレードの完全な品質特性と合格基準。

仕様書を見る →

詳細データ

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - 分類 Isoflavonoids
    - Subclass Rotenoids

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
分類	Isoflavonoids
Subclass	Rotenoids
Intermediate Tree Nodes	Not available
Direct Parent	Rotenones
Alternative Parents	8-prenylated isoflavanones Chromones Coumarans Aryl alkyl ketones Anisoles Alkyl aryl ethers Oxacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Rotenone or derivatives - 8-prenylated isoflavanone - Isoflavanone - Isoflavan - Chromone - Chromane - 1-benzopyran - Benzopyran - Coumaran - Anisole - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Benzenoid - Ketone - Ether - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
説明	This compound belongs to the class of organic compounds known as rotenones. These are rotenoids with a structure based on a 6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one skeleton.
External Descriptors	Rotenoid flavonoids
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. DOI: 10.1186/s13321-016-0174-y

3 D構造

関連ターゲット（非人間）

pol Human immunodeficiency virus type 1 reverse transcriptase (18245 Activities)

Discover Target: pol

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Agtr2 Angiotensin II type 2 (AT-2) receptor (803 Activities)

Discover Target: Agtr2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mc4r Melanocortin receptor 4 (1205 Activities)

Discover Target: Mc4r

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Ltc4s Leukotriene C4 synthase (1 Activities)

Discover Target: Ltc4s

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Sigmar1 Sigma opioid receptor (160 Activities)

Discover Target: Sigmar1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Npy1r Neuropeptide Y receptor type 1 (8 Activities)

Discover Target: Npy1r

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Cruzipain (33337 Activities)

Lot Number	Certificate Type	日付	商品
C2627543	Certificate of Analysis	Apr 15, 2026	R105076
C2627551	Certificate of Analysis	Apr 15, 2026	R105076
C2627552	Certificate of Analysis	Apr 15, 2026	R105076
L2516027	Certificate of Analysis	Jul 29, 2025	R105076
G2510580	Certificate of Analysis	Jul 29, 2025	R105076
G2510581	Certificate of Analysis	Jul 29, 2025	R105076
G2510584	Certificate of Analysis	Jul 29, 2025	R105076
A2511010	Certificate of Analysis	Jan 15, 2025	R105076
A2506427	Certificate of Analysis	Jan 09, 2025	R105076
L2424468	Certificate of Analysis	Dec 31, 2024	R105076
G2409119	Certificate of Analysis	Jul 23, 2024	R105076
G2409122	Certificate of Analysis	Jul 22, 2024	R105076
I2208493	Certificate of Analysis	Oct 24, 2023	R105076
I2208494	Certificate of Analysis	Oct 24, 2023	R105076
I2208495	Certificate of Analysis	Oct 24, 2023	R105076
A2405059	Certificate of Analysis	Oct 24, 2023	R105076
A2423058	Certificate of Analysis	Oct 24, 2023	R105076

感度	Light & Air sensitive
沸点（°C）	210-220°C
融点（°C）	159-164°C
分子量	394.400 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	394.142 Da
Monoisotopic Mass	394.142 Da
Topological Polar Surface Area	63.200 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	664.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
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

Rotenone - Moligand™,≥95% , CAS No.83-79-4

保管・配送

品質書類

文献的裏付け

仕様

ドキュメント

📋 安全データシート（SDS）

✅ 分析証明書（COA）

📊 データシート

🔬 仕様書

詳細データ

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

顧客レビュー

よくある質問

📚 用途別の引用文献

グレードの選択でお困りですか？

View related series