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PF-4708671 - 98%, high purity , CAS No.1255517-76-0, Inhibitor of ribosomal protein S6 kinase B1

  • Moligand™
  • ≥98%
Item Number
E129765
Grouped product items
SKUSizeAvailabilityPrice Qty
E129765-1mg
1mg
In stock
$12.90
E129765-5mg
5mg
In stock
$53.90
E129765-10mg
10mg
In stock
$88.90
E129765-25mg
25mg
In stock
$146.90
E129765-50mg
50mg
In stock
$200.90
E129765-100mg
100mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$369.90

S6K1 inhibitor

Basic Description

SynonymsPF-4708671|1255517-76-0|PF 4708671|PF4708671|2-((4-(5-Ethylpyrimidin-4-yl)piperazin-1-yl)methyl)-5-(trifluoromethyl)-1H-benzo[d]imidazole|PF-04708671|2-{[4-(5-Ethylpyrimidin-4-Yl)piperazin-1-Yl]methyl}-5-(Trifluoromethyl)-1h-Benzimidazole|CHEMBL2134202|2-
Specifications & PurityMoligand™, ≥98%
Biochemical and Physiological MechanismsCell-permeable inhibitor of p70 ribosomal S6 kinase (S6K1 isoform) (Ki= 20 nM; IC50= 160 nM). Suppresses the S6K1-mediated phosphorylation of S6, Rictor and mTOR in response to IGF1; displays no effect on the activity of RSK and MSKin vivo. Exhibits no si
Legal InformationSold for only research purposes
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of ribosomal protein S6 kinase B1
Product Description

PF-4708671

Associated Targets

HDAC6 Tclin Histone deacetylase 6 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

RPS6KB1 Tchem Ribosomal protein S6 kinase beta-1 2 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 2-[[4-(5-ethylpyrimidin-4-yl)piperazin-1-yl]methyl]-6-(trifluoromethyl)-1H-benzimidazole
INCHI InChI=1S/C19H21F3N6/c1-2-13-10-23-12-24-18(13)28-7-5-27(6-8-28)11-17-25-15-4-3-14(19(20,21)22)9-16(15)26-17/h3-4,9-10,12H,2,5-8,11H2,1H3,(H,25,26)
InChi Key FBLPQCAQRNSVHB-UHFFFAOYSA-N
Canonical SMILES CCC1=CN=CN=C1N2CCN(CC2)CC3=NC4=C(N3)C=C(C=C4)C(F)(F)F
Isomeric SMILES CCC1=CN=CN=C1N2CCN(CC2)CC3=NC4=C(N3)C=C(C=C4)C(F)(F)F
WGK Germany 3
PubChem CID 51371303
Molecular Weight 390.41

Certificates

Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
G2226413Certificate of AnalysisMay 20, 2024 E129765
G2226435Certificate of AnalysisMay 20, 2024 E129765
G2226436Certificate of AnalysisMay 20, 2024 E129765
G2226437Certificate of AnalysisMay 20, 2024 E129765
G2227013Certificate of AnalysisMay 20, 2024 E129765
G2227014Certificate of AnalysisMay 20, 2024 E129765

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 19.52, Max Conc. mM: 50; Solvent:ethanol, Max Conc. mg/mL: 19.52, Max Conc. mM: 50

Safety and Hazards(GHS)

Pictogram(s) GHS06
Signal Danger
Hazard Statements

H301:Toxic if swallowed

Precautionary Statements

P321:Specific treatment (see ... on this label).

P405:Store locked up.

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P301+P316:IF SWALLOWED: Get emergency medical help immediately.

WGK Germany 3

Related Documents

References

1. Pearce LR, Alton GR, Richter DT, Kath JC, Lingardo L, Chapman J, Hwang C, Alessi DR.  (2010)  Characterization of PF-4708671, a novel and highly specific inhibitor of p70 ribosomal S6 kinase (S6K1)..  Biochem J,  431  (2): (245-55).  [PMID:20704563]

Solution Calculators