WAY-324513 - ≥98% , CAS No.939052-80-9

CAS: 939052-80-9 Cat. No.: W417026 Formula: C17H15N3O3 Peso molecolare: 309.32 PubChem CID: 5293867
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
SCHEMBL1528299 | SR-01000113437 | DTXSID401140538 | 5-[(1E)-2-[5-(2-Hydroxyphenyl)-1H-1,2,4-triazol-3-yl]ethenyl]-2-methoxyphenol | SR-01000113437-1 | SCHEMBL1528296 | (e)-5-(2-(5-(2-hydroxyphenyl)-1h-1,2,4-triazol-3-yl)vinyl)-2-methoxyphenol | 5-{(E)-2-[
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1mg
W417026-1mg
Su ordinazione · 8–12 settimane

59,79€

71,07€
Salva 11,28 € (15.87%)
5mg
W417026-5mg
Su ordinazione · 8–12 settimane

198,63€

233,34€
Salva 34,71 € (14.88%)
25mg
W417026-25mg
Su ordinazione · 8–12 settimane

694,10€

811,25€
Salva 117,14 € (14.44%)
100mg
W417026-100mg
Su ordinazione · 8–12 settimane

1.983,56€

2.315,91€
Salva 332,34 € (14.35%)
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

glucokinase activator

Specifications

Sinonimi
SCHEMBL1528299 | SR-01000113437 | DTXSID401140538 | 5-[(1E)-2-[5-(2-Hydroxyphenyl)-1H-1,2,4-triazol-3-yl]ethenyl]-2-methoxyphenol | SR-01000113437-1 | SCHEMBL1528296 | (e)-5-(2-(5-(2-hydroxyphenyl)-1h-1,2,4-triazol-3-yl)vinyl)-2-methoxyphenol | 5-{(E)-2-[
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
ALogP3.102
Conteggio HBD3
Legame rotabile4
Nomi e identificatori
Sorrisi canoniciCOC1=C(C=C(C=C1)C=CC2=NC(=NN2)C3=CC=CC=C3O)O
IUPAC Name5-[(E)-2-[3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl]ethenyl]-2-methoxyphenol
InChIKeyTXXAAALLOXKZEI-VQHVLOKHSA-N
INCHI1S/C17H15N3O3/c1-23-15-8-6-11(10-14(15)22)7-9-16-18-17(20-19-16)12-4-2-3-5-13(12)21/h2-10,21-22H,1H3,(H,18,19,20)/b9-7+
Isomeri SMILES COC1=C(C=C(C=C1)/C=C/C2=NC(=NN2)C3=CC=CC=C3O)O
PubChem CID 5293867
Peso molecolare 309.32

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

Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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