DF2593A - Moligand™ , Antagonist of C5a 1 receptor, CAS No.D609854, Antagonist of C5a 1 receptor

CAS: D609854 Cat. No.: D609854 PubChem CID: 23633470
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.
Storage
Room temperature
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Size
USA
ドイツ (EU)*
Price
Qty
5mg
D609854-5mg
受注生産 · 8~12週間

$1,142.90

$1,400.90
保存 $258.00 (18.42%)
25mg
D609854-25mg
受注生産 · 8~12週間

$1,714.90

$2,000.90
保存 $286.00 (14.29%)
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

仕様と純度
Moligand™
保管条件
Room temperature
等級
Moligand™
アクションタイプ
ANTAGONIST
作用メカニズム
Antagonist of C5a 1 receptor
名前と識別子
カノニカル・スマイルC[C@H](c1ccc(cc1)OS(=O)(=O)C(F)(F)F)NC(=O)CCCN1CCCCC1
IUPAC Name[4-[(1R)-1-(4-piperidin-1-ylbutanoylamino)ethyl]phenyl] trifluoromethanesulfonate
InChIKeyQCZKLPFIGVYGPA-CQSZACIVSA-N
INCHI1S/C18H25F3N2O4S/c1-14(22-17(24)6-5-13-23-11-3-2-4-12-23)15-7-9-16(10-8-15)27-28(25,26)18(19,20)21/h7-10,14H,2-6,11-13H2,1H3,(H,22,24)/t14-/m1/s1
異性体SMILES C[C@H](C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)NC(=O)CCCN2CCCCC2
PubChem CID 23633470

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
分類Benzene and substituted derivatives
SubclassPhenoxy compounds
Intermediate Tree Nodes Not available
Direct ParentPhenoxy compounds
Alternative Parents Trifluoromethanesulfonates  Sulfonic acid esters  Piperidines  Organosulfonic acid esters  N-acyl amines  Sulfonyls  Methanesulfonates  Trihalomethanes  Trialkylamines  Secondary carboxylic acid amides  Amino acids and derivatives  Azacyclic compounds  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  Organofluorides  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Trifluoromethanesulfonate - Fatty amide - N-acyl-amine - Piperidine - Sulfonic acid ester - Organosulfonic acid ester - Fatty acyl - Methanesulfonate - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Tertiary amine - Amino acid or derivatives - Trihalomethane - Tertiary aliphatic amine - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Halomethane - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Alkyl fluoride - Organic nitrogen compound - Organosulfur compound - Organic oxide - Carbonyl group - Alkyl halide - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
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)
C5AR1 Tclin C5a anaphylatoxin chemotactic receptor 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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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