Name: S15535 - Moligand™, ≥97% , Agonist of 5-HT 1A receptor, CAS No.146998-34-7, Agonist of 5-HT 1A receptor
SKU: S351941
Availability: InStock

S15535 - Moligand™, ≥97% , Agonist of 5-HT 1A receptor, CAS No.146998-34-7, Agonist of 5-HT 1A receptor

CAS: 146998-34-7 Cat. No.: S351941 分子式: C₂₁H₂₄N₂O₂ 分子量: 336.43 EC番号: 621-425-3 PubChem CID: 132787

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S15535 - Moligand™,≥97% CAS No(146998-34-7) by Aladdin Scientific

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注文可能

GRADE & PURITY Moligand™ ? ≥97%

Synonyms

Storage

Store at -20°C,Argon charged

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™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C,Argon charged 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

S-15535 is a highly selective 5-HT1A receptor ligand. S-15535 is an antagonist of postsynaptic 5-HT1A receptors and an agonist of presynaptic 5-HT1A receptors. S-15535 can be used in research on psychiatric disorders, such as anti-anxiety.

Specifications

同義語

仕様と純度

Moligand™, ≥97%

保管条件

Store at -20°C,Argon charged

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 5-HT 1A receptor

純度

≥97%

名前と識別子

カノニカル・スマイル	C1CN(CCN1C2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OCCO5
IUPAC Name	1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine
InChIKey	QJPPEMXOOWNICQ-UHFFFAOYSA-N
INCHI	1S/C21H24N2O2/c1-2-5-17-15-18(14-16(17)4-1)22-8-10-23(11-9-22)19-6-3-7-20-21(19)25-13-12-24-20/h1-7,18H,8-15H2
異性体SMILES	C1CN(CCN1C2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OCCO5
WGKドイツ	3
代替CAS番号	146998-34-7
PubChem CID	132787
UN番号	3077
包装グループ	III
MeSH用語	4-(benzodioxan-5-yl)-1-(indan-2-yl)piperazine;S 15535;S-15535
分子量	336.43

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 Organoheterocyclic compounds
  - 分類 Diazinanes
    - Subclass Piperazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
分類	Diazinanes
Subclass	Piperazines
Intermediate Tree Nodes	Not available
Direct Parent	N-arylpiperazines
Alternative Parents	Benzo-1,4-dioxanes Indanes Dialkylarylamines N-alkylpiperazines Aralkylamines Alkyl aryl ethers Para dioxins Trialkylamines Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	N-arylpiperazine - Benzo-1,4-dioxane - Benzodioxane - Indane - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - Para-dioxin - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Azacycle - Oxacycle - Ether - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
説明	This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.
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
B2627453	Certificate of Analysis	Dec 11, 2025	S351941
B2627454	Certificate of Analysis	Dec 11, 2025	S351941
B2627455	Certificate of Analysis	Dec 11, 2025	S351941

溶解度	Soluble in DMSO: 6 mg/mL: water: insoluble
分子量	336.400 g/mol
XLogP3	3.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	336.184 Da
Monoisotopic Mass	336.184 Da
Topological Polar Surface Area	24.900 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	437.000
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