Suc-Ala-Glu-Pro-Phe-AMC structure
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Common Name | Suc-Ala-Glu-Pro-Phe-AMC | ||
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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-AMCSuc-AEPF-AMC is a peptide substrate of Pin1 and Par14 peptidyl prolyl isomerase[1]. |
Name | N-(3-Carboxypropanoyl)-L-alanyl-L-α-glutamyl-L-prolyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-phenylalaninamide |
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Synonym | More Synonyms |
Description | Suc-AEPF-AMC is a peptide substrate of Pin1 and Par14 peptidyl prolyl isomerase[1]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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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 |
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 |