CAS 1140908-89-9|(S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pent

Introduction:Basic information about CAS 1140908-89-9|(S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pent, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name(S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate
CAS Number1140908-89-9Molecular Weight566.688
Density1.2±0.1 g/cm3Boiling Point827.4±65.0 °C at 760 mmHg
Molecular FormulaC32H44N4O6Melting Point/
MSDS/Flash Point454.2±34.3 °C

Names

Name(alphaS)-alpha-[[2-(4-Morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-L-phenylalanine methyl ester
SynonymMore Synonyms

BiologicalActivity

Description(S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate is a phenylalanine derivative[1].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
In VitroAmino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances[1].
References

[1]. Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-865.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point827.4±65.0 °C at 760 mmHg
Molecular FormulaC32H44N4O6
Molecular Weight566.688
Flash Point454.2±34.3 °C
Exact Mass566.310425
LogP4.85
Vapour Pressure0.0±3.0 mmHg at 25°C
Index of Refraction1.551
InChIKeyYXDNWVZKBKEJEH-KCHLEUMXSA-N
SMILESCOC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)C(CCc1ccccc1)NC(=O)CN1CCOCC1

Synonyms

Methyl N-{(2S)-2-[(4-morpholinylacetyl)amino]-4-phenylbutanoyl}-L-norvalyl-L-phenylalaninate
L-Phenylalanine, N-[(2S)-2-[[2-(4-morpholinyl)acetyl]amino]-1-oxo-4-phenylbutyl]-L-norvalyl-, methyl ester
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