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p38 MAP Kinase Inhibitor III

CAS No.
581098-48-8
Chemical Name:
p38 MAP Kinase Inhibitor III
Synonyms
(S)-p38 MAPK Inhibitor III;(S)-p38 MAP Kinase Inhibitor III;p38 MAP Kinase Inhibitor III - CAS 581098-48-8 - Calbiochem;(S)-p-38 MAPK Inhibitor III,(S) p38 MAPK Inhibitor III,(S)p38 MAPK Inhibitor III;4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-N-[(1S)-1-phenylethyl]-2-pyridinamine;2-Pyridinamine, 4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-N-[(1S)-1-phenylethyl]-
CBNumber:
CB53136792
Molecular Formula:
C23H21FN4S
Molecular Weight:
404.5
MDL Number:
MFCD09037547
MOL File:
581098-48-8.mol
MSDS File:
SDS
Last updated:2024-07-02 08:55:11

p38 MAP Kinase Inhibitor III Properties

Melting point 117-119 °C
Boiling point 589.4±60.0 °C(Predicted)
Density 1.30±0.1 g/cm3(Predicted)
storage temp. +2C to +8C
solubility DMF: 20 mg/mL; DMSO: 12 mg/mL; Ethanol: 30 mg/mL; Ethanol:PBS (pH 7.2)(1:2): 0.33 mg/mL
form Yellow solid
pka 9.07±0.10(Predicted)
color White to off-white

p38 MAP Kinase Inhibitor III price More Price(7)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich 506121 p38 MAP Kinase Inhibitor III - CAS 581098-48-8 - Calbiochem 581098-48-8 1mg $216 2024-03-01 Buy
Cayman Chemical 19696 (S)-p38 MAPK Inhibitor III ≥98% 581098-48-8 500μg $68 2024-03-01 Buy
Cayman Chemical 19696 (S)-p38 MAPK Inhibitor III ≥98% 581098-48-8 1mg $130 2024-03-01 Buy
Cayman Chemical 19696 (S)-p38 MAPK Inhibitor III ≥98% 581098-48-8 5mg $535 2024-03-01 Buy
Cayman Chemical 19696 (S)-p38 MAPK Inhibitor III ≥98% 581098-48-8 10mg $936 2024-03-01 Buy
Product number Packaging Price Buy
506121 1mg $216 Buy
19696 500μg $68 Buy
19696 1mg $130 Buy
19696 5mg $535 Buy
19696 10mg $936 Buy

p38 MAP Kinase Inhibitor III Chemical Properties,Uses,Production

Description

(S)-p38 MAPK inhibitor III is a methylsulfanylimidazole that inhibits p38 MAP kinase (IC50 = 0.90 μM in vitro). It is cell-permeable, potently blocking the release of TNF-α and IL-1β from human peripheral blood mononuclear cells (IC50s = 0.37 and 0.044 μM, respectively).

General Description

A cell-permeable methylsulfanylimidazole compound that acts as a potent, selective, reversible, and ATP-competitive p38 MAP kinase inhibitor (IC50 = 0.38 μM for p38α). Shown to effectively suppresses LPS-induced cytokine release both in vitro (IC50 = 0.16 and 0.039 μM for TNF-α and IL-1β release, respectively, in human PBMC) and in vivo (ED50 = 1.33 mg/kg for TNF-α release in mouse). When compared with SB 203580 (Cat. No. 559389 and 559398), it exhibits reduced inhibitory activity against cytochrome P450-2D6 isoform and, therefore, is better suited for in vivo use. A 10 mM (1 mg/247 μl) solution of p38 MAP Kinase Inhibitor III (Cat. No. 506148) in DMSO is also available.

Biochem/physiol Actions

Cell permeable: yes

p38 MAP Kinase Inhibitor III Preparation Products And Raw materials

Raw materials

Preparation Products

p38 MAP Kinase Inhibitor III Suppliers

Global( 11)Suppliers
Supplier Tel Email Country ProdList Advantage
Aladdin Scientific
+1-+1(833)-552-7181 sales@aladdinsci.com United States 52927 58
Sigma-Aldrich 021-61415566 800-8193336 orderCN@merckgroup.com China 51471 80
Shanghai Hongye Biotechnology Co. Ltd 400-9205774 sales@glpbio.cn China 6870 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767 sales@chemegen.com China 11289 58
MedBioPharmaceutical Technology Inc 021-69568360 18916172912 order@med-bio.cn China 8141 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 23963 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627 customer_service@efebio.com China 8739 58
Nantong Hanfang Biotechnology Co. , Ltd. 18616537568 hanfangpharma@126.com China 30968 58
p38 MAP Kinase Inhibitor III - CAS 581098-48-8 - Calbiochem (S)-p38 MAPK Inhibitor III 2-Pyridinamine, 4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-N-[(1S)-1-phenylethyl]- (S)-p38 MAP Kinase Inhibitor III (S)-p-38 MAPK Inhibitor III,(S) p38 MAPK Inhibitor III,(S)p38 MAPK Inhibitor III 4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-N-[(1S)-1-phenylethyl]-2-pyridinamine 581098-48-8