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161552-03-0

161552-03-0 structure
161552-03-0 structure
  • Name: Cyclo(-Arg-Gly-Asp-D-Phe-Lys) trifluoroacetate salt
  • Chemical Name: 2-[(2S,5R,8S,11S)-8-(4-aminobutyl)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid
  • CAS Number: 161552-03-0
  • Molecular Formula: C27H41N9O7
  • Molecular Weight: 603.670
  • Catalog: Peptides
  • Create Date: 2016-11-18 20:53:49
  • Modify Date: 2024-01-02 20:14:29
  • Cyclo(-RGDfK) is a potent and selective inhibitor of the αvβ3 integrin, with an IC50 of 0.94 nM. Sequence: Cyclo(Arg-Gly-Asp-Phe-Lys).

Name 2-[(2S,5R,8S,11S)-8-(4-aminobutyl)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid
Synonyms Cyclo (-RGDfK)
c(D-Phe-Lys-Arg-Gly-Asp)
A8164
Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-L-lysyl)
cyclo-[Arg-Gly-Asp-D-Phe-Lys]
Cyclo[L-α-aspartyl-D-phenylalanyl-L-lysyl-N-(diaminomethylene)-L-ornithylglycyl]
cyclic-RGD peptide
cyclo[RGD-{D-F}-K]
cyclo(RGDfK)
Cyclo-RGDfK
Description Cyclo(-RGDfK) is a potent and selective inhibitor of the αvβ3 integrin, with an IC50 of 0.94 nM. Sequence: Cyclo(Arg-Gly-Asp-Phe-Lys).
Related Catalog
Target

IC50: 0.94 nM (αvβ3 integrin)[1].

In Vitro Cyclo(-RGDfK) is a potent and selective inhibitor of the αvβ3 integrin, with a IC50 of 0.94 nM[1]. [(66)Ga]DOTA-E-[c(RGDfK)]2 can be prepared with high radiochemical purity (>97%), specific activity (36-67GBq/μM), in vitro stability, and moderate protein binding. MicroPET imaging up to 24 post-injection showed contrasting tumors reflecting αvβ3-targeted tracer accumulation[2].
References

[1]. Simecek J, et al. Benefits of NOPO as chelator in gallium-68 peptides, exemplified by preclinical characterization of (68)Ga-NOPO-c(RGDfK). Mol Pharm. 2014 May 5;11(5):1687-95.

[2]. Lopez-Rodriguez V, et al. Preparation and preclinical evaluation of (66)Ga-DOTA-E(c(RGDfK))2 as a potential theranostic radiopharmaceutical. Nucl Med Biol. 2015 Feb;42(2):109-14.

Density 1.5±0.1 g/cm3
Molecular Formula C27H41N9O7
Molecular Weight 603.670
Exact Mass 603.312866
PSA 288.17000
LogP -3.10
Index of Refraction 1.666
Storage condition -20°C