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

CAS: 34701-53-6 Cat. No.: I423536 분자식: C22H36O3 분자량: 348.52 PubChem CID: 73755086
주문 가능
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
독일 (EU)*
Price
Qty
1ml
I423536-1ml
2 재고 있음
—

US$218.90

US$318.90
저장 US$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.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

Information

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

Specifications

동의어
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)​-
사양 및 순도
Moligand™, 10mM in DMSO
생화학 및 생리적 메커니즘
Incensole acetate, isolated from Boswellia Resin, is a novel anti-inflammatory compound that inhibits NF-κB activation.
보관 조건
Store at -80°C
배송
Dry ice packs + Cold packs
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
등급
Moligand™
작업 유형
ACTIVATOR
작동 메커니즘
Activator of TRPV3
이름과 식별자
Pubchem Sid
정식 스마일
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
이성체 SMILES
CC1=CCCC(=CCC2(CCC(O2)(C(CC1)OC(=O)C)C)C(C)C)C
PubChem CID
73755086
분자량
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

3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
TRPV3 Tchem Transient receptor potential cation channel subfamily V member 3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
솔루션 계산기
리뷰

고객 리뷰

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