WAY-622216 - ≥98% , CAS No.556050-16-9

CAS: 556050-16-9 Cat. No.: W417732 Formula: C25H20N4O3S2 Peso molecolare: 488.58 PubChem CID: 2095421
Disponibile su ordine
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1mg
W417732-1mg
—
3 Disponibile

50,24€

87,55€
Salva 37,31 € (42.62%)
5mg
W417732-5mg
—
3 Disponibile

198,63€

313,17€
Salva 114,54 € (36.58%)
25mg
W417732-25mg
—
3 Disponibile

793,89€

1.085,45€
Salva 291,56 € (26.86%)
100mg
W417732-100mg
—
2 Disponibile

2.538,92€

3.037,87€
Salva 498,95 € (16.42%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

altering the lifespan of a eukaryotic organism; anti-viral;

Specifications

Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Proprietà del prodotto
ALogP
3.807
Conteggio HBD
1
Legame rotabile
6
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
C=CCN1C(=O)C2=C(N=C1SCC(=O)N3CC(=O)NC4=CC=CC=C43)SC=C2C5=CC=CC=C5
IUPAC Name
2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
InChIKey
YDHPHWBRBBKAPX-UHFFFAOYSA-N
INCHI
1S/C25H20N4O3S2/c1-2-12-28-24(32)22-17(16-8-4-3-5-9-16)14-33-23(22)27-25(28)34-15-21(31)29-13-20(30)26-18-10-6-7-11-19(18)29/h2-11,14H,1,12-13,15H2,(H,26,30)
Isomeri SMILES
C=CCN1C(=O)C2=C(N=C1SCC(=O)N3CC(=O)NC4=CC=CC=C43)SC=C2C5=CC=CC=C5
PubChem CID
2095421
Peso molecolare
488.58

Documentazione

📋 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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Thienopyrimidines  Alkylarylthioethers  Pyrimidones  Benzene and substituted derivatives  Thiophenes  Tertiary carboxylic acid amides  Heteroaromatic compounds  Secondary carboxylic acid amides  Lactams  Sulfenyl compounds  Azacyclic compounds  Organonitrogen compounds  Carbonyl compounds  Organopnictogen compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid or derivatives - Thienopyrimidine - Aryl thioether - Pyrimidone - Alkylarylthioether - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Heteroaromatic compound - Tertiary carboxylic acid amide - Thiophene - Carboxamide group - Lactam - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
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CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
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HEK293 (82097 Activities)
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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
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KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
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SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)
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Obiettivi associati (non umani)
Cruzipain (33337 Activities)
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Plasmodium falciparum (966862 Activities)
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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
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NS1 Nonstructural protein 1 (33327 Activities)
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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDataOggetto
K2301164Certificate of AnalysisAug 04, 2026 W417732
K2301165Certificate of AnalysisAug 04, 2026 W417732
K2301166Certificate of AnalysisAug 04, 2026 W417732
K2301167Certificate of AnalysisAug 04, 2026 W417732
J2522062Certificate of AnalysisJul 31, 2023 W417732
L2523026Certificate of AnalysisJul 31, 2023 W417732
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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