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N~2~-acetyl-N-benzyl-D-serinamide (175481-38-6)
Identification
Name:
N~2~-acetyl-N-benzyl-D-serinamide
Synonyms:
LogP
CAS:
175481-38-6
Molecular Formula:
C
12
H
16
N
2
O
3
Molecular Weight:
236.267
InChI:
InChI=1/C12H16N2O3/c1-9(16)14-11(8-15)12(17)13-7-10-5-3-2-4-6-10/h2-6,11,15H,7-8H2,1H3,(H,13,17)(H,14,16)/t11-/m1/s1
Molecular Structure:
Properties
Flash Point:
305.7°C
Boiling Point:
581.8°C at 760 mmHg
Density:
1.193g/cm
3
Refractive index:
1.549
Flash Point:
305.7°C
Safety Data
Other Product
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D-Serinamide, L-a-aspartyl-N-(2-methylcyclohexyl)-
D-Serinamide, N-acetyl-D-threonyl-D-threonyl-D-seryl-N-methyl-
N-ACETYL-S-BENZYL-D-CYSTEINE
D-Serinamide, L-a-aspartyl-N-(2,2,5,5-tetramethylcyclopentyl)-
D-Serinamide, L-a-aspartyl-N-(dicyclopropylmethyl)-
D-Serinamide, L-a-aspartyl-N-(2,6-dimethylcyclohexyl)-
L-Serinamide,N-acetyl-L-a-glutamyl-L-a-glutamyl-L-valyl-L-valyl-L-prolyl-(3S)-3-amino-2-oxohexanoylglycyl-D-seryl-D-seryl-L-tyrosyl-
L-Serinamide,N-acetyl-L-a-glutamyl-L-a-glutamyl-L-valyl-L-valyl-L-prolyl-(3S)-3-amino-2-oxohexanoylglycyl-D-seryl-D-histidyl-L-tyrosyl-
L-Serinamide,N-acetyl-L-a-glutamyl-L-a-glutamyl-L-valyl-L-valyl-L-prolyl-(3S)-3-amino-2-oxohexanoylglycyl-D-seryl-D-a-aspartyl-L-tyrosyl-
L-Serinamide,N-acetyl-L-a-glutamyl-L-a-glutamyl-L-valyl-L-valyl-L-prolyl-(3S)-3-amino-2-oxohexanoylglycyl-D-seryl-L-seryl-L-tyrosyl-
L-Serinamide,N-acetyl-L-a-glutamyl-L-a-glutamyl-L-valyl-L-valyl-L-prolyl-(3S)-3-amino-2-oxohexanoylglycyl-D-seryl-L-histidyl-L-tyrosyl-
L-Serinamide,N-acetyl-L-a-glutamyl-L-a-glutamyl-L-valyl-L-valyl-L-prolyl-(3S)-3-amino-2-oxohexanoylglycyl-D-seryl-L-a-aspartyl-L-tyrosyl-
L-Serinamide, N-acetyl-L-a-aspartyl-L-a-glutamyl-L-lysyl-
L-Serinamide, N-acetyl-L-a-aspartyl-L-a-glutamyl-L-arginyl-
L-Serinamide, N-acetyl-L-a-aspartyl-L-glutaminyl-L-lysyl-
L-Serinamide, N-acetyl-L-a-glutamyl-L-a-glutamyl-L-lysyl-
L-Serinamide, N-acetyl-L-a-aspartyl-L-a-aspartyl-L-lysyl-
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