Suc-Ala-Glu-Pro-Phe-AMC

Modify Date: 2024-01-02 18:08:49

Suc-Ala-Glu-Pro-Phe-AMC Structure
Suc-Ala-Glu-Pro-Phe-AMC structure
Common Name Suc-Ala-Glu-Pro-Phe-AMC
CAS Number 142997-30-6 Molecular Weight 719.738
Density 1.4±0.1 g/cm3 Boiling Point 1182.6±65.0 °C at 760 mmHg
Molecular Formula C36H41N5O11 Melting Point N/A
MSDS N/A Flash Point 669.0±34.3 °C

 Use of Suc-Ala-Glu-Pro-Phe-AMC


Suc-AEPF-AMC is a peptide substrate of Pin1 and Par14 peptidyl prolyl isomerase[1].

 Names

Name N-(3-Carboxypropanoyl)-L-alanyl-L-α-glutamyl-L-prolyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-phenylalaninamide
Synonym More Synonyms

 Suc-Ala-Glu-Pro-Phe-AMC Biological Activity

Description Suc-AEPF-AMC is a peptide substrate of Pin1 and Par14 peptidyl prolyl isomerase[1].
Related Catalog
References

[1]. Uchida T, et, al. Pin1 and Par14 peptidyl prolyl isomerase inhibitors block cell proliferation. Chem Biol. 2003 Jan;10(1):15-24.  

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 1182.6±65.0 °C at 760 mmHg
Molecular Formula C36H41N5O11
Molecular Weight 719.738
Flash Point 669.0±34.3 °C
Exact Mass 719.280273
LogP 2.16
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.618

 Synonyms

L-Phenylalaninamide, N-(3-carboxy-1-oxopropyl)-L-alanyl-L-α-glutamyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
N-(3-Carboxypropanoyl)-L-alanyl-L-α-glutamyl-L-prolyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-phenylalaninamide