Incensole acetate - Moligand™, 10mM in DMSO , Activator of TRPV3, CAS No.34701-53-6, Activator of TRPV3

CAS: 34701-53-6 Cat. No.: I423536 分子式: C22H36O3 分子量: 348.52 PubChem CID: 73755086
注文可能
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
15-​Oxabicyclo[10.2.1]​pentadeca-​5,​9-​dien-​2-​ol,1,​5,​9-​trimethyl-​12-​(1-​methylethyl)​-​,2-​acetate,(1R,​2S,​5E,​9E,​12S)​-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
ドイツ (EU)*
Price
Qty
1ml
I423536-1ml
2 在庫あり
—

$218.90

$318.90
保存 $100.00 (31.36%)
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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

Information

Incensole acetate Incensole acetate, isolated from Boswellia Resin , is a novel anti-inflammatory compound that inhibits NF-κB activation.

Specifications

同義語
15-​Oxabicyclo[10.2.1]​pentadeca-​5,​9-​dien-​2-​ol,1,​5,​9-​trimethyl-​12-​(1-​methylethyl)​-​,2-​acetate,(1R,​2S,​5E,​9E,​12S)​-
仕様と純度
Moligand™, 10mM in DMSO
生化学的・生理学的メカニズム
Incensole acetate, isolated from Boswellia Resin, is a novel anti-inflammatory compound that inhibits NF-κB activation.
保管条件
Store at -80°C
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。
等級
Moligand™
アクションタイプ
ACTIVATOR
作用メカニズム
Activator of TRPV3
名前と識別子
パブケム・シド
カノニカル・スマイル
CC1=CCCC(=CCC2(CCC(O2)(C(CC1)OC(=O)C)C)C(C)C)C
IUPAC Name
(1,5,9-trimethyl-12-propan-2-yl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-yl) acetate
InChIKey
HVBACKJYWZTKCA-UHFFFAOYSA-N
INCHI
1S/C22H36O3/c1-16(2)22-13-12-18(4)9-7-8-17(3)10-11-20(24-19(5)23)21(6,25-22)14-15-22/h8,12,16,20H,7,9-11,13-15H2,1-6H3
異性体SMILES
CC1=CCCC(=CCC2(CCC(O2)(C(CC1)OC(=O)C)C)C(C)C)C
PubChem CID
73755086
分子量
348.52

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

3 D構造
インタラクティブ化学構造モデル





関連ターゲット(人間)
TRPV3 Tchem Transient receptor potential cation channel subfamily V member 3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
証明書(CoA、COO、BSE/TSEと分析図)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
ソリューション計算機
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