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  • DC Chemicals Limited
  • China
  • Product Name: ST247
  • Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao

1356497-91-0

1356497-91-0 structure
1356497-91-0 structure
  • Name: ST247
  • Chemical Name: 3-[[[4-(Hexylamino)-2-methoxyphenyl]amino]sulfonyl]-2-thiophenecarboxylic acid methyl este
  • CAS Number: 1356497-91-0
  • Molecular Formula: C19H26N2O5S2
  • Molecular Weight: 426.550
  • Catalog: Signaling Pathways Cell Cycle/DNA Damage PPAR
  • Create Date: 2018-02-04 05:34:18
  • Modify Date: 2024-01-13 15:23:29
  • ST247 a potent PPARβ/δ inverse agonist. ST247 has a higher affinity to PPARβ/δ. ST247 modulates expression of the activation marker CCL2 in the opposite direction. ST247 efficiently induces the interaction with corepressors. ST247 inhibits the agonist-induced transcriptional activity of PPARβ/δ[1].

Name 3-[[[4-(Hexylamino)-2-methoxyphenyl]amino]sulfonyl]-2-thiophenecarboxylic acid methyl este
Synonyms 3-[[[4-(Hexylamino)-2-methoxyphenyl]amino]sulfonyl]-2-thiophenecarboxylic acid methyl ester
2-Thiophenecarboxylic acid, 3-[[[4-(hexylamino)-2-methoxyphenyl]amino]sulfonyl]-, methyl ester
Methyl 3-{[4-(hexylamino)-2-methoxyphenyl]sulfamoyl}-2-thiophenecarboxylate
ST247
Description ST247 a potent PPARβ/δ inverse agonist. ST247 has a higher affinity to PPARβ/δ. ST247 modulates expression of the activation marker CCL2 in the opposite direction. ST247 efficiently induces the interaction with corepressors. ST247 inhibits the agonist-induced transcriptional activity of PPARβ/δ[1].
Related Catalog
Target

PPARβ/δ

In Vitro ST247 induces a clearly enhanced interaction of the PPARβ/δ LBD with the SMRT-ID2 peptide, with an EC50 of 10 nM[1]. ST247 down-regulates basal level expression of the peroxisome proliferator responsive element-driven PPARβ/δ target gene ANGPTL4, with an IC50 of 19.1 nM[1].
References

[1]. Naruhn S, et al. High-affinity peroxisome proliferator-activated receptor β/δ-specific ligands with pure antagonistic or inverse agonistic properties. Mol Pharmacol. 2011 Nov;80(5):828-38.

Density 1.3±0.1 g/cm3
Boiling Point 595.0±60.0 °C at 760 mmHg
Molecular Formula C19H26N2O5S2
Molecular Weight 426.550
Flash Point 313.6±32.9 °C
Exact Mass 426.128326
LogP 3.60
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.583
Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger
Hazard Statements H302-H318
Precautionary Statements P280-P305 + P351 + P338
RIDADR NONH for all modes of transport