L-Leucinamide,N-(1-carboxyethyl)-4-phenyl-L-2-aminobutanoyl-N-phenyl-, (S)- (9CI) (154096-58-9)

Identification
Name:	L-Leucinamide,N-(1-carboxyethyl)-4-phenyl-L-2-aminobutanoyl-N-phenyl-, (S)- (9CI)
Synonyms:	N-(1-carboxyethyl)-alpha-(2-phenylethyl)glycyl-leucine, N-phenylamide
CAS:	154096-58-9
Molecular Formula:	C25H33 N3 O4
Molecular Weight:	0
InChI:	InChI=1/C25H33N3O4/c1-17(2)16-22(24(30)27-20-12-8-5-9-13-20)28-23(29)21(26-18(3)25(31)32)15-14-19-10-6-4-7-11-19/h4-13,17-18,21-22,26H,14-16H2,1-3H3,(H,27,30)(H,28,29)(H,31,32)/t18?,21-,22-/m0/s1
Molecular Structure:
Properties
Flash Point:	385.5°C
Boiling Point:	713.8°Cat760mmHg
Density:	1.17g/cm³
Refractive index:	1.577
Flash Point:	385.5°C
Safety Data

Other Product

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L-Leucinamide,N-(2-hydroxy-1-phenylethyl)-L-valyl-N-phenyl- (9CI)
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L-Leucinamide, L-valyl-N-phenyl-, monohydrochloride
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L-Valinamide,N-(phenylacetyl)-L-seryl-(2R,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-L-prolyl-L-isoleucyl-
L-Valinamide,N-(phenylacetyl)-L-seryl-(2S,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-L-prolyl-L-isoleucyl-
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Glycine,N-[(3-hydroxy-2-pyridinyl)carbonyl]-L-threonyl-(2R)-2-aminobutanoyl-L-prolyl-L-phenylalanyl-(2S,4R)-4-hydroxy-2-piperidinecarbonyl-2-phenyl-,methyl ester, (2S)- (9CI)
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