UVI 3003 - Moligand™, ≥98%(HPLC) , Antagonist of Retinoid X receptor-α;Antagonist of Retinoid X receptor-β, CAS No.847239-17-2, Antagonist of Retinoid X receptor-α;Antagonist of Retinoid X receptor-β

CAS: 847239-17-2 Cat. No.: U287111 분자식: C28H36O4 분자량: 436.58 PubChem CID: 44566108
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. ≥98%(HPLC)
Synonyms
BS-17614 | AKOS024457539 | SCHEMBL19119381 | GTPL2816 | compound 10e [PMID: 19408900] | (2E)-3-{4-hydroxy-3-[5,5,8,8-tetramethyl-3-(pentyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl}prop-2-enoic acid | Q27089116 | UVI3003 | UVI-3003 | (E)-3-[4-hydroxy-3
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
1mg
U287111-1mg
3 재고 있음
—

US$38.90

US$58.90
저장 US$20.00 (33.96%)
5mg
U287111-5mg
3 재고 있음
—

US$94.90

US$142.90
저장 US$48.00 (33.59%)
10mg
U287111-10mg
3 재고 있음
—

US$141.90

US$212.90
저장 US$71.00 (33.35%)
50mg
U287111-50mg
3 재고 있음
—

US$421.90

US$632.90
저장 US$211.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥98%(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

product description:

UVI 3003 is a highly selective antagonist of retinoid X receptor (RXR), and inhibits xenopus and human RXRα with IC50 of 0.22 μM and 0.24 μM in Cos7 cells, respectively.

Specifications

동의어
BS-17614 | AKOS024457539 | SCHEMBL19119381 | GTPL2816 | compound 10e [PMID: 19408900] | (2E)-3-{4-hydroxy-3-[5,5,8,8-tetramethyl-3-(pentyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl}prop-2-enoic acid | Q27089116 | UVI3003 | UVI-3003 | (E)-3-[4-hydroxy-3
사양 및 순도
Moligand™, ≥98%(HPLC)
생화학 및 생리적 메커니즘
RXR antagonist; displays high RXR binding affinity. Does not affect the corepressor interaction capacity of the RARαsubunit within the context of the RAR-RXR heterodimer.
보관 조건
Store at -20°C
배송
Ice chest + Ice pads
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등급
Moligand™
작업 유형
ANTAGONIST
작동 메커니즘
Antagonist of Retinoid X receptor-α;Antagonist of Retinoid X receptor-β
순수함
≥98%(HPLC)
이름과 식별자
Pubchem Sid528767603
정식 스마일CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C
IUPAC Name(E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid
InChIKeyAPJSHECCIRQQDV-ZRDIBKRKSA-N
INCHI1S/C28H36O4/c1-6-7-8-15-32-25-18-23-22(27(2,3)13-14-28(23,4)5)17-21(25)20-16-19(9-11-24(20)29)10-12-26(30)31/h9-12,16-18,29H,6-8,13-15H2,1-5H3,(H,30,31)/b12-10+
이성체 SMILES CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)/C=C/C(=O)O)O)C(CCC2(C)C)(C)C
PubChem CID 44566108
분자량 436.58

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
분류Naphthalenes
SubclassPhenylnaphthalenes
Intermediate Tree Nodes Not available
Direct ParentPhenylnaphthalenes
Alternative Parents Hydroxycinnamic acids  Coumaric acids  Cinnamic acids  Tetralins  Styrenes  Phenol ethers  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Phenylnaphthalene - Cinnamic acid - Cinnamic acid or derivatives - Coumaric acid - Coumaric acid or derivatives - Hydroxycinnamic acid - Hydroxycinnamic acid or derivatives - Tetralin - Phenol ether - Styrene - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Carbonyl group - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homopolycyclic compound
설명This compound belongs to the class of organic compounds known as phenylnaphthalenes. These are compounds containing a phenylnaphthalene skeleton, which consists of a naphthalene bound to a phenyl group.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
RXRB Tclin Retinoic acid receptor RXR-beta (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
RXRA Tclin Retinoic acid receptor RXR-alpha (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
RARA Tclin Retinoic acid receptor alpha (1324 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RXRA Tclin Retinoid X receptor alpha (3637 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RXRB Tclin Retinoid X receptor beta (726 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate Type날짜항목
B2418649Certificate of AnalysisJan 06, 2024 U287111
B2418650Certificate of AnalysisJan 06, 2024 U287111
B2418651Certificate of AnalysisJan 06, 2024 U287111
B2418673Certificate of AnalysisJan 06, 2024 U287111
B2418674Certificate of AnalysisJan 06, 2024 U287111
B2418675Certificate of AnalysisJan 06, 2024 U287111
B2418676Certificate of AnalysisJan 06, 2024 U287111
B2418677Certificate of AnalysisJan 06, 2024 U287111
화학 및 물리적 특성
용해성Solvent:DMSO, Max Conc. mg/mL: 43.66, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 43.66, Max Conc. mM: 100
분자량436.600 g/mol
XLogP38.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass436.261 Da
Monoisotopic Mass436.261 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count32
Formal Charge0
Complexity652.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
자주 묻는 질문과 기사
Citations of This Product
참고 문헌
1. Yinye Yao, Chunjing Xu, Yongfu Shao, Xiaoqing Xu, Qian Yin, Xinyuan Cao, Meifang Zheng, Duqin Zhao, Wangye Zheng, Jiaojiao Ni, Jieer Ying, Yunben Yang.  (2025)  Linoleic Acid Potentiates Response to Chemotherapy in Biliary Tract Cancer Through RARγ Activation.  FASEB JOURNAL,  39  (22): (e71232).  [PMID:41229376] [10.1096/fj.202502665R]
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