Name: LY223982 - Moligand™, ≥98% , Antagonist of BLT 1 receptor, CAS No.117423-74-2, Antagonist of BLT 1 receptor
SKU: L340879
Availability: InStock

LY223982 - Moligand™, ≥98% , Antagonist of BLT 1 receptor, CAS No.117423-74-2, Antagonist of BLT 1 receptor

CAS: 117423-74-2 Cat. No.: L340879 分子式: C₃₀H₃₀O₇ 分子量: 502.56

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LY223982 - Moligand™, ≥98% CAS No(117423-74-2) by Aladdin Scientific

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注文可能

GRADE & PURITY Moligand™ ? ≥98%

Synonyms

L000032 | 3-{3-(2-Carboxy-ethyl)-4-[(E)-6-(4-methoxy-phenyl)-hex-5-enyloxy]-benzoyl}-benzoic acid | 5-(3-Carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)benzenepropanoic acid | XG52JC545T | SCHEMBL7202044 | UNII-XG52JC545T | 3-{3-(2-Carboxy-ethyl)-4

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

概要 Specifications 製品の性質名前と識別子 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% 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.

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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

LY223982 is a potent and specific inhibitor of leukotriene B4 receptor, with an IC50 of 13.2 nM against [3H]LTB4 binding to LTB4 receptor.

Specifications

同義語

仕様と純度

Moligand™, ≥98%

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

ANTAGONIST

作用メカニズム

Antagonist of BLT 1 receptor

純度

≥98%

製品の性質

pKa

pKa: 3.81 (Predicted)

氣のデータ

P2Y7: Ki= 7.8 nM (human); Leukotriene B4 receptor: Ki= 11 nM (human)

名前と識別子

パブケム・シド

528765333

カノニカル・スマイル

COC1=CC=C(C=C1)C=CCCCCOC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)C(=O)O)CCC(=O)O

IUPAC Name

3-[3-(2-carboxyethyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]benzoyl]benzoic acid

InChIKey

SYZSSLLFRVDRHL-QPJJXVBHSA-N

INCHI

1S/C30H30O7/c1-36-26-14-10-21(11-15-26)7-4-2-3-5-18-37-27-16-12-24(19-22(27)13-17-28(31)32)29(33)23-8-6-9-25(20-23)30(34)35/h4,6-12,14-16,19-20H,2-3,5,13,17-18H2,1H3,(H,31,32)(H,34,35)/b7-4+

異性体SMILES

COC1=CC=C(C=C1)/C=C/CCCCOC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)C(=O)O)CCC(=O)O

代替CAS番号

117423-74-2

MeSH用語

5-(3-carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)benzenepropanoic acid;CGS 23131;LY 223982;LY 233978 disodium salt;LY-223982;SK and F 107324;SK and F-107324;SKF 107324

分子量

502.56

Reaxy-Rn

61136187

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=61136187&ln=

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 Benzene and substituted derivatives
    - Subclass Benzophenones

Kingdom	Organic compounds
Superclass	Benzenoids
分類	Benzene and substituted derivatives
Subclass	Benzophenones
Intermediate Tree Nodes	Not available
Direct Parent	Benzophenones
Alternative Parents	Diphenylmethanes Aryl-phenylketones Phenylpropanoic acids Benzoic acids Styrenes Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Dicarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzophenone - Aryl-phenylketone - Diphenylmethane - 3-phenylpropanoic-acid - Benzoic acid or derivatives - Benzoic acid - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Styrene - Aryl ketone - Alkyl aryl ether - Dicarboxylic acid or derivatives - Ketone - Carboxylic acid - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
説明	This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
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.

View Moligand™ grade guide →

Bulk & Custom Packaging Need larger quantities or custom specifications? Contact our team for a tailored quote.

Lot Number	Certificate Type	日付	商品
G2419192	Certificate of Analysis	Apr 11, 2024	L340879
G2419249	Certificate of Analysis	Apr 11, 2024	L340879
G2419250	Certificate of Analysis	Apr 11, 2024	L340879
G2419251	Certificate of Analysis	Apr 11, 2024	L340879
G2419252	Certificate of Analysis	Apr 11, 2024	L340879
G2419253	Certificate of Analysis	Apr 11, 2024	L340879
G2419254	Certificate of Analysis	Apr 11, 2024	L340879
G2419255	Certificate of Analysis	Apr 11, 2024	L340879
I2607122	Certificate of Analysis	Apr 11, 2024	L340879

溶解度	Soluble in 1:1 DMF:PBS (pH 7.2) (0.5 mg/ml), ethanol (0.1 mg/ml), DMF (20 mg/ml), and DMSO (~20 mg/ml).
屈折率	n20D1.61 (Predicted)
沸点（°C）	~753.8° C at 760 mmHg (Predicted)
分子量	502.600 g/mol
XLogP3	5.800
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	14
Exact Mass	502.199 Da
Monoisotopic Mass	502.199 Da
Topological Polar Surface Area	110.000 Å²
Heavy Atom Count	37
Formal Charge	0
Complexity	755.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1