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1638-41-1

1638-41-1 structure
1638-41-1 structure
  • Name: p38 MAP Kinase Inhibitor IV
  • Chemical Name: phenol,2,2'-sulfonylbis[3,4,6-trichloro]
  • CAS Number: 1638-41-1
  • Molecular Formula: C12H4Cl6O4S
  • Molecular Weight: 456.94100
  • Catalog: Signaling Pathways MAPK/ERK Pathway p38 MAPK
  • Create Date: 2018-12-26 09:47:25
  • Modify Date: 2024-01-04 11:31:06
  • p38 MAP Kinase Inhibitor IV is a highly specific ATP-competitive p38α MAPK inhibitor with IC50s of 0.13 and 0.55 μM for p38α and p38β MAPK, respectively[1].

Name phenol,2,2'-sulfonylbis[3,4,6-trichloro]
Synonyms p38 MAP Kinase Inhibitor IV
2,2'-Sulfonylbis(3,4,6-trichlorophenol)
Bis-(3,5,6-Trichlor-2-hydroxyphenyl)-sulfon
Bis-(3,5,6-trichlor-2-hydroxyphenyl)sulfid
Description p38 MAP Kinase Inhibitor IV is a highly specific ATP-competitive p38α MAPK inhibitor with IC50s of 0.13 and 0.55 μM for p38α and p38β MAPK, respectively[1].
Related Catalog
Target

p38α:0.13 μM (IC50)

p38β:0.55 μM (IC50)

p38δ:8.63 μM (IC50)

p38χ:5.47 μM (IC50)

In Vitro p38 MAP Kinase Inhibitor IV (MT4) shows IC50 values of 0.13, 0.55, 5.47, and 8.63μM for p38α, β, χ, andδ, respectively. p38 MAP Kinase Inhibitor IV has the suppressive action on the release of TNF-alpha and IL-1beta in PBMC with IC50 values of 22 and 44 nM, respectively[1].
References

[1]. Liu YC, et al. Identification of a novel competitive inhibitor of p38alpha MAPK by a human PBMC screen. Biochem Biophys Res Commun. 2007;352(3):656-661.

Density 1.854 g/cm3
Boiling Point 590ºC at 760 mmHg
Molecular Formula C12H4Cl6O4S
Molecular Weight 456.94100
Flash Point 310.6ºC
Exact Mass 453.79600
PSA 82.98000
LogP 6.93180
RIDADR NONH for all modes of transport
HS Code 2908999090
HS Code 2908999090
Summary 2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%