Tyr-Uroguanylin (mouse, rat)
Modify Date: 2024-01-17 08:46:50
Tyr-Uroguanylin (mouse, rat) structure
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Common Name | Tyr-Uroguanylin (mouse, rat) | ||
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| CAS Number | 1926163-29-2 | Molecular Weight | 1732.93 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 2139.0±65.0 °C at 760 mmHg | |
| Molecular Formula | C69H105N17O27S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 1247.4±34.3 °C | |
Use of Tyr-Uroguanylin (mouse, rat)Tyr-Uroguanylin (mouse, rat) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1]. |
| Name | Tyr-Uroguanylin (mouse, rat) |
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| Synonym | More Synonyms |
| Description | Tyr-Uroguanylin (mouse, rat) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1]. |
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| Related Catalog | |
| References |
[1]. Birnbaum S, et al. Peptide screening. Current Opinion in Biotechnology, 1992, 3(1): 49-54. |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 2139.0±65.0 °C at 760 mmHg |
| Molecular Formula | C69H105N17O27S4 |
| Molecular Weight | 1732.93 |
| Flash Point | 1247.4±34.3 °C |
| Exact Mass | 1731.624878 |
| LogP | -4.20 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.646 |
| L-α-Glutamine, L-tyrosyl-L-threonyl-L-α-aspartyl-N-[(1R,4S,7S,10S,13S,16R,19S,22S,25R,32S)-10-(2-amino-2-oxoethyl)-38-carboxy-22-(2-carboxyethyl)-32-[(1R)-1-hydroxyethyl]-4-methyl-7-(1-methyle thyl)-13-[(1S)-1-methylpropyl]-19-(2-methylpropyl)-3,6,9,12,15,18,21,24,30,33,36-undecaoxo-27,28,40,41-tetrathia-2,5,8,11,14,17,20,23,31,34,37-undecaazabicyclo[14.13.13]dotetracont-25-yl]- |
| L-Tyrosyl-L-threonyl-L-α-aspartyl-N-{(1R,4S,7S,10S,13S,16R,19S,22S,25R,32S)-10-(2-amino-2-oxoethyl)-13-[(2S)-2-butanyl]-38-carboxy-22-(2-carboxyethyl)-32-[(1R)-1-hydroxyethyl]-19-isobutyl-7-isopro pyl-4-methyl-3,6,9,12,15,18,21,24,30,33,36-undecaoxo-27,28,40,41-tetrathia-2,5,8,11,14,17,20,23,31,34,37-undecaazabicyclo[14.13.13]dotetracont-25-yl}-L-α-glutamine |