ASP6432 - ≥95% , CAS No.1282549-08-9

CAS: 1282549-08-9 Cat. No.: A648487 Formula: C26H31KN4O6S2 Peso molecolare: 598.78 PubChem CID: 138454774
Disponibile su ordine
GRADE & PURITY ≥95%
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
Size
Germania (EU)
USA*
Price
Qty
5mg
A648487-5mg
Su ordinazione · 8–12 settimane
608,20€
10mg
A648487-10mg
Su ordinazione · 8–12 settimane
955,29€
50mg
A648487-50mg
Su ordinazione · 8–12 settimane
2.864,32€
100mg
A648487-100mg
Su ordinazione · 8–12 settimane
3.905,61€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice 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

ASP6432 is a potent and selective type 1 lysophosphatidic acid receptor (LPA1) antagonist with IC 50 s of 11 nM and 30 nM for human LPA1 and rat LPA1, respectively

In Vitro

ASP6432 inhibits the LPA-induced proliferation of human prostate stromal cells. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:IC50: 11 nM (human LPA1), 30 nM (rat LPA1)

Specifications

Specifiche e purezza
≥95%
Meccanismi biochimici e fisiologici
ASP6432 is a potent and selective type 1 lysophosphatidic acid receptor (LPA1) antagonist with IC 50 s of 11 nM and 30 nM for human LPA1 and rat LPA1, respectively.
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
ANTAGONIST
Purezza
≥95%
Nomi e identificatori
Sorrisi canoniciCCNS(=O)(=O)[N-]C(=O)C1=CSC(=N1)CN(CCCC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)C)OC.[K+]
IUPAC Namepotassium;[2-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]-1,3-thiazole-4-carbonyl]-(ethylsulfamoyl)azanide
InChIKeyWKYBXXHNGOTYDD-UHFFFAOYSA-M
INCHI1S/C26H32N4O6S2.K/c1-5-27-38(33,34)29-25(31)21-17-37-24(28-21)16-30(13-9-12-19-10-7-6-8-11-19)26(32)20-14-22(35-3)18(2)23(15-20)36-4;/h6-8,10-11,14-15,17,27H,5,9,12-13,16H2,1-4H3,(H,29,31);/q;+1/p-1
PubChem CID 138454774
Termini MeSH ASP6432;potassium 1-(2-((3,5-dimethoxy-4-methyl-N-(3-phenylpropyl)benzamido)methyl)-1,3-thiazole-4-carbonyl)-3-ethyl-2,2-dioxo-2lambda6-diazathian-1-ide
Peso molecolare 598.78

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
SolubilitàDMSO : 250 mg/mL (417.52 mM; Need ultrasonic)
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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