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CMPD-1 - ≥99%(HPLC), high purity , CAS No.41179-33-3, Inhibitor of MAPK activated protein kinase 2

  • Moligand™
  • ≥99%(HPLC)
Item Number
C286549
Grouped product items
SKUSizeAvailabilityPrice Qty
C286549-5mg
5mg
In stock
$127.90
C286549-10mg
10mg
In stock
$197.90
C286549-25mg
25mg
In stock
$445.90
C286549-50mg
50mg
In stock
$682.90
C286549-100mg
100mg
In stock
$1,038.90

Selective inhibitor of p38α-mediated MK2a phosphorylation; also tubulin polymerization inhibitor

Basic Description

SynonymsCMPD1|41179-33-3|MK2a Inhibitor|CMPD-1|4-(2'-Fluoro-[1,1'-biphenyl]-4-yl)-N-(4-hydroxyphenyl)butanamide|4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide|2'-FLUORO-N-(4-HYDROXYPHENYL)-[1,1'-BIPHENYL]-4-BUTANAMIDE|CHEMBL235658|MAPKAPK2a Inhibitor|
Specifications & PurityMoligand™, ≥99%(HPLC)
Biochemical and Physiological MechanismsNon-ATP-competitive, selective inhibitor of p38α-mediated MK2a (mitogen-activated protein kinase-2a) phosphorylation (apparent Ki= 330 nM). Does not inhibit p38α-mediated phosphorylation of MBP and ATF-2. Also tubulin polymerization inhibitor. Cytotoxic i
Storage TempProtected from light,Store at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of MAPK activated protein kinase 2
Product Description

Product description

A non-ATP-competitive, reversible, selective inhibitor of p38α-mediated MK2a (mitogen-activated protein kinase-activated protein kinase 2a) phosphorylation (Kiapp = 330 nM). Does not inhibit p38α-mediated phosphorylation of the the other two known p38 substrates, MBP and ATF-2.

A reversible p-amidophenolic compound that selectively inhibits the phosphorylation of MK2a (mitogen-activated protein kinase-activated protein kinase 2a; Kiapp = 330 nM) by p38α in a non-ATP-competitive manner. Does not block the kinase activity of p38α towards the other two known p38 substrates, MBP and ATF-2.

Names and Identifiers

IUPAC Name 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide
INCHI InChI=1S/C22H20FNO2/c23-21-6-2-1-5-20(21)17-10-8-16(9-11-17)4-3-7-22(26)24-18-12-14-19(25)15-13-18/h1-2,5-6,8-15,25H,3-4,7H2,(H,24,26)
InChi Key ODYAQBDIXCVKAE-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCC(=O)NC3=CC=C(C=C3)O)F
Isomeric SMILES C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCC(=O)NC3=CC=C(C=C3)O)F
PubChem CID 11382492
Molecular Weight 349.4

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5 results found

Lot NumberCertificate TypeDateItem
B2308137Certificate of AnalysisOct 20, 2022 C286549
B2308138Certificate of AnalysisOct 20, 2022 C286549
B2308139Certificate of AnalysisOct 20, 2022 C286549
B2308140Certificate of AnalysisOct 20, 2022 C286549
B2308141Certificate of AnalysisOct 20, 2022 C286549

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 34.94, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 34.94, Max Conc. mM: 100
Sensitivitylight sensitive

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