Tyr-Uroguanylin (mouse, rat)

Modify Date: 2024-01-17 08:46:50

Tyr-Uroguanylin (mouse, rat) Structure
Tyr-Uroguanylin (mouse, rat) structure
Common Name Tyr-Uroguanylin (mouse, rat)
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].

 Names

Name Tyr-Uroguanylin (mouse, rat)
Synonym More Synonyms

 Tyr-Uroguanylin (mouse, rat) Biological Activity

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].
Related Catalog
References

[1]. Birnbaum S, et al. Peptide screening. Current Opinion in Biotechnology, 1992, 3(1): 49-54.

 Chemical & Physical Properties

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

 Synonyms

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