Introduction:Basic information about CAS 59587-24-5|H-Arg-Gly-Tyr-Ala-Leu-Gly-OH, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | H-Arg-Gly-Tyr-Ala-Leu-Gly-OH |
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| CAS Number | 59587-24-5 | Molecular Weight | 635.71200 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C28H45N9O8 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | H-Arg-Gly-Tyr-Ala-Leu-Gly-OH |
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| Synonym | More Synonyms |
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H-Arg-Gly-Tyr-Ala-Leu-Gly-OH BiologicalActivity
| Description | H-Arg-Gly-Tyr-Ala-Leu-Gly-OH is a competitive and CAMP dependent protein kinase inhibitor[1]. |
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| Related Catalog | Signaling Pathways >>Epigenetics >>PKCResearch Areas >>CancerSignaling Pathways >>Protein Tyrosine Kinase/RTK >>PKASignaling Pathways >>Stem Cell/Wnt >>PKASignaling Pathways >>TGF-beta/Smad >>PKC |
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| References | [1]. Kemp BE, et al. Synthetic hexapeptide substrates and inhibitors of 3':5'-cyclic AMP-dependent protein kinase. Proc Natl Acad Sci U S A. 1976 Apr;73(4):1038-42. |
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Chemical & Physical Properties
| Molecular Formula | C28H45N9O8 |
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| Molecular Weight | 635.71200 |
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| Exact Mass | 635.33900 |
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| PSA | 290.95000 |
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| LogP | 1.20840 |
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| InChIKey | RPAKYHDUWYQJQN-FIRPJDEBSA-N |
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| SMILES | CC(C)CC(NC(=O)C(C)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CNC(=O)C(N)CCCN=C(N)N)C(=O)NCC(=O)O |
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Synonyms
| rgyalg |
| arg-gly-tyr-ala-leu-gly |