Introduction:Basic information about CAS 104486-69-3|[Pro9]-Substance P, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | [Pro9]-Substance P |
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| CAS Number | 104486-69-3 | Molecular Weight | 1387.69000 |
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| Density | 1.43g/cm3 | Boiling Point | / |
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| Molecular Formula | C66H102N18O13S | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | arg-pro-lys-pro-gln-gln-phe-phe-pro-leu-met-nh2 |
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| Synonym | More Synonyms |
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[Pro9]-Substance P BiologicalActivity
| Description | [Pro9]-Substance P is a potent, reversible and selective agonist of NK-1 tachykinin receptors with an EC50 of 0.93 nM[1]. |
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| Related Catalog | Signaling Pathways >>Neuronal Signaling >>Neurokinin ReceptorResearch Areas >>Neurological DiseaseSignaling Pathways >>GPCR/G Protein >>Neurokinin Receptor |
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| Target | NK1:0.93 nM (EC50) |
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| In Vitro | [3H][Pro9]-Substance P can be used as a radio ligand for NK- 1 binding sites[1]. [Pro9]-Substance P stimulates inositol phosphate formation with an efficacy only slightly lower than that of SP (EC50 values of 0.93 ± 0.07 and 0.45 ± 0.06 nM, respectively) on primary cultures of newborn mouse cortical glial cells[1]. |
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Chemical & Physical Properties
| Density | 1.43g/cm3 |
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| Molecular Formula | C66H102N18O13S |
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| Molecular Weight | 1387.69000 |
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| Exact Mass | 1386.76000 |
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| PSA | 533.14000 |
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| LogP | 4.61590 |
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| Index of Refraction | 1.669 |
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| InChIKey | UFBNSKYNZDUWSN-RZGVDQIZSA-N |
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| SMILES | CSCCC(NC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)C(CCC(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)C(N)CCCN=C(N)N)C(N)=O |
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Safety Information
Synonyms
| H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Pro-Leu-Met-NH2 |
| 9-L-PROLINE-SUBSTANCE P |
| substance P,Pro(9) |
| RPKPQQFFPLM-NH2 |
| [TYR9]-SUBSTANCE P |
| [Pro9]SP |
| [PRO9] SUBSTANCE P |
| L-Arg-L-Pro-L-Lys-L-Pro-L-Gln-L-Gln-L-Phe-L-Phe-L-Pro-L-Leu-L-Met-NH2 |
| pro(9)-substance |
| [Pro9]-Substance P |