Top Suppliers:I want be here

126088-82-2

126088-82-2 structure
126088-82-2 structure
  • Name: QWF
  • Chemical Name: benzyl (2S)-2-[[(2R)-2-[[(2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-phenylpropanoate
  • CAS Number: 126088-82-2
  • Molecular Formula: C38H43N5O8
  • Molecular Weight: 697.78
  • Catalog: Signaling Pathways GPCR/G Protein Neurokinin Receptor
  • Create Date: 2017-05-12 20:15:15
  • Modify Date: 2025-08-23 20:21:17
  • QWF Peptide (Compound 4a) is a substance P antagonist with an IC50 of 0.09 μM. QWF Peptide antagonizes the SP-induced contraction of isolated guinea pig trachea strips with an IC50 of 4.7 μM[1].

Name benzyl (2S)-2-[[(2R)-2-[[(2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-phenylpropanoate
Synonyms (R)-2-Amino-3-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)propanoic acid
BOC-D-tryptophan
Boc-Gln-D-Trp(CHO)-Phe-OBzl
Description QWF Peptide (Compound 4a) is a substance P antagonist with an IC50 of 0.09 μM. QWF Peptide antagonizes the SP-induced contraction of isolated guinea pig trachea strips with an IC50 of 4.7 μM[1].
Related Catalog
Target

IC50: 0.09 μM (substance P)[1]

References

[1]. Hagiwara D, et al. Studies on neurokinin antagonists. 1. The design of novel tripeptides possessing the glutaminyl-D-tryptophylphenylalanine sequence as substance P antagonists. J Med Chem. 1992 May 29;35(11):2015-25.  

Density 1.26g/cm3
Molecular Formula C38H43N5O8
Molecular Weight 697.78
Exact Mass 697.31100
PSA 199.38000
LogP 6.97340
Index of Refraction 1.609
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.