Name: SR 11237 - Moligand™, ≥98%(HPLC) , Agonist of Retinoid X receptor-α, CAS No.146670-40-8, Agonist of Retinoid X receptor-α
SKU: S287354
Availability: InStock

SR 11237 - Moligand™, ≥98%(HPLC) , Agonist of Retinoid X receptor-α, CAS No.146670-40-8, Agonist of Retinoid X receptor-α

CAS: 146670-40-8 Cat. No.: S287354 分子式: C₂₄H₂₈O₄ 分子量: 380.48 PubChem CID: 127019

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SR 11237 - Moligand™, ≥98%(HPLC) CAS No(146670-40-8) by Aladdin Scientific

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注文可能

GRADE & PURITY Moligand™ ? ≥98%(HPLC)

Synonyms

Q27088859 | BMS 188649; BMS 649; SR 11237 | HMS3677L18 | HY-107413 | SR11237, >=98% (HPLC) | 4-(2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dioxolan-2-yl)benzoic acid | UVI 2108 | SCHEMBL2807932 | AKOS024457615 | BMS649 | BMS-649 | SKF 2

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

概要 Specifications 名前と識別子 Documentation Advanced Data 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ソリューション計算機レビュー

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Why this grade

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

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

SR11237 may be used in RXR-mediated cell signaling studies.

Specifications

同義語

仕様と純度

Moligand™, ≥98%(HPLC)

生化学的・生理学的メカニズム

SR11237 and other ligands of retinoid X receptor (RXR) activate various nuclear receptors during development process. This produces malformations in Xenopus embryos, involving the anterior-posterior axis.1 SR11237 is a selective pan retinoid X receptor (R

保管条件

Store at -20°C

入荷

Ice chest + Ice pads

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

AGONIST

作用メカニズム

Agonist of Retinoid X receptor-α

純度

≥98%(HPLC)

名前と識別子

パブケム・シド

528767168

カノニカル・スマイル

CC1(CCC(C2=C1C=CC(=C2)C3(OCCO3)C4=CC=C(C=C4)C(=O)O)(C)C)C

IUPAC Name

4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]benzoic acid

InChIKey

ZZUKALQMHNSWTK-UHFFFAOYSA-N

INCHI

1S/C24H28O4/c1-22(2)11-12-23(3,4)20-15-18(9-10-19(20)22)24(27-13-14-28-24)17-7-5-16(6-8-17)21(25)26/h5-10,15H,11-14H2,1-4H3,(H,25,26)

異性体SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(OCCO3)C4=CC=C(C=C4)C(=O)O)(C)C)C

WGKドイツ

PubChem CID

127019

分子量

380.48

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

Kingdom Organic compounds
- Superclass Benzenoids
  - 分類 Tetralins

Kingdom	Organic compounds
Superclass	Benzenoids
分類	Tetralins
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Tetralins
Alternative Parents	Benzoic acids Benzoyl derivatives Ketals 1,3-dioxolanes Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Tetralin - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Ketal - Monocyclic benzene moiety - Meta-dioxolane - Acetal - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aromatic heteropolycyclic compound
説明	This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
External Descriptors	Not available
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

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レビュー

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

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Lot Number	Certificate Type	日付	商品
I2620079	Certificate of Analysis	Oct 09, 2026	S287354
H2222021	Certificate of Analysis	Jun 09, 2025	S287354
H2222022	Certificate of Analysis	Jun 09, 2025	S287354
H2222141	Certificate of Analysis	Jun 09, 2025	S287354
H2222142	Certificate of Analysis	Jun 09, 2025	S287354
H2222143	Certificate of Analysis	Jun 09, 2025	S287354
L2417259	Certificate of Analysis	Jun 17, 2022	S287354

溶解度	Solvent:DMSO, Max Conc. mg/mL: 38.05, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 3.8, Max Conc. mM: 10
分子量	380.500 g/mol
XLogP3	5.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	380.199 Da
Monoisotopic Mass	380.199 Da
Topological Polar Surface Area	55.800 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	581.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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