PSB-1584 - Moligand™ , Agonist of GPR84, CAS No.P612988, Agonist of GPR84

CAS: P612988 Cat. No.: P612988 PubChem CID: 44349321
注文可能
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.
Synonyms
6-hexylaminouracil;compound 20;PSB1584
Storage
Room temperature
Size
USA
ドイツ (EU)*
Price
Qty
5mg
P612988-5mg
受注生産 · 8~12週間
$922.90
25mg
P612988-25mg
受注生産 · 8~12週間

$1,714.90

$3,226.90
保存 $1,512.00 (46.86%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Specifications

同義語
6-hexylaminouracil;compound 20;PSB1584
仕様と純度
Moligand™
保管条件
Room temperature
等級
Moligand™
アクションタイプ
AGONIST
作用メカニズム
Agonist of GPR84
名前と識別子
カノニカル・スマイルCCCCCCNc1cc(=O)[nH]c(=O)[nH]1
IUPAC Name6-(hexylamino)-1H-pyrimidine-2,4-dione
InChIKeySDXQSUJXSHUIBQ-UHFFFAOYSA-N
INCHI1S/C10H17N3O2/c1-2-3-4-5-6-11-8-7-9(14)13-10(15)12-8/h7H,2-6H2,1H3,(H3,11,12,13,14,15)
異性体SMILES CCCCCCNC1=CC(=O)NC(=O)N1
PubChem CID 44349321

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
SuperclassOrganoheterocyclic compounds
分類Diazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentPyrimidones
Alternative Parents Secondary alkylarylamines  Aminopyrimidines and derivatives  Hydropyrimidines  Vinylogous amides  Heteroaromatic compounds  Ureas  Lactams  Azacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aminopyrimidine - Pyrimidone - Secondary aliphatic/aromatic amine - Hydropyrimidine - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Secondary amine - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





関連ターゲット(人間)
GPR84 Tchem G-protein coupled receptor 84 (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
関連ターゲット(非人間)
topB DNA topoisomerase III (145 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
ソリューション計算機
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