H-GLY-ARG-GLY-GLU-THR-PRO-OH

Modify Date: 2024-01-08 18:24:58

H-GLY-ARG-GLY-GLU-THR-PRO-OH Structure
H-GLY-ARG-GLY-GLU-THR-PRO-OH structure
Common Name H-GLY-ARG-GLY-GLU-THR-PRO-OH
CAS Number 198632-08-5 Molecular Weight 615.637
Density 1.6±0.1 g/cm3 Boiling Point 961.0±75.0 °C at 760 mmHg
Molecular Formula C24H41N9O10 Melting Point N/A
MSDS N/A Flash Point 535.0±37.1 °C

 Names

Name N-[(2S)-2-{[2-({(2S)-2-[(2-Amino-1-hydroxyethylidene)amino]-5-carbamimidamido-1-hydroxypentylidene}amino)-1-hydroxyethylidene]amino}-4-carboxy-1-hydroxybutylidene]-L-threonyl-L-proline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 961.0±75.0 °C at 760 mmHg
Molecular Formula C24H41N9O10
Molecular Weight 615.637
Flash Point 535.0±37.1 °C
Exact Mass 615.297668
LogP -0.80
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.668

 Synonyms

L-Proline, N-[(2S)-2-[[2-[[(2S)-2-[(2-amino-1-hydroxyethylidene)amino]-5-[(aminoiminomethyl)amino]-1-hydroxypentylidene]amino]-1-hydroxyethylidene]amino]-4-carboxy-1-hydroxybutylidene]-L-threonyl-
N-[(2S)-2-{[2-({(2S)-2-[(2-Amino-1-hydroxyethylidene)amino]-5-carbamimidamido-1-hydroxypentylidene}amino)-1-hydroxyethylidene]amino}-4-carboxy-1-hydroxybutylidene]-L-threonyl-L-proline