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N-acetyl-S-prop-2-en-1-yl-L-cysteine (23127-20-0;23127-41-5)
Identification
Name:
N-acetyl-S-prop-2-en-1-yl-L-cysteine
Synonyms:
cysteine, N-acetyl-S-2-propen-1-yl-;N-Acetyl-S-allylcysteine;N-acetyl-S-prop-2-en-1-ylcysteine
CAS:
23127-20-0;23127-41-5
Molecular Formula:
C
8
H
13
NO
3
S
Molecular Weight:
203.2587
InChI:
InChI=1/C8H13NO3S/c1-3-4-13-5-7(8(11)12)9-6(2)10/h3,7H,1,4-5H2,2H3,(H,9,10)(H,11,12)
Molecular Structure:
Properties
Flash Point:
222.3°C
Boiling Point:
444°C at 760 mmHg
Density:
1.191g/cm
3
Refractive index:
1.521
Flash Point:
222.3°C
Safety Data
Other Product
N-prop-1-en-1-yl-L-cysteine - 5-[2-(octylsulfinyl)propyl]-1,3-benzodioxole (1:1)
L-Cysteine,N-acetyl-S-[1-(hydroxymethyl)-2-propen-1-yl]-
L-Cysteine,N-acetyl-S-(2-chloro-2-propen-1-yl)-
L-Cysteine,N-acetyl-S-2-propen-1-yl-
N-acetyl-S-(2-hydroxy-1,2-dihydronaphthalen-1-yl)-L-cysteine
N-acetyl-S-(1-hydroxy-1,2-dihydronaphthalen-2-yl)-L-cysteine
N-acetyl-S-[(1Z)-1,2,3,3,3-pentafluoroprop-1-en-1-yl]-L-cysteine
L-Cysteine,N-acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadien-1-yl)-
L-Cysteine, N-acetyl-S-(4,6-diamino-1,3,5-triazin-2-yl)-
L-Cysteine,N-acetyl-S-[2-[(1-methylethyl)phenylamino]-2-oxoethyl]-
L-Cysteine, N-acetyl-S-[2-hydroxy-1-(2-hydroxyethyl)heptyl]-
L-Cysteine,N-acetyl-,mixt. with 2-heptanamine sulfate (2:1)
L-Cysteine,N-acetyl-S-[(2Z)-3-chloro-2-propen-1-yl]-
L-Cysteine,N-acetyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-
L-Cysteine,N-acetyl-S-[(2E)-3-chloro-2-propen-1-yl]-
N-acetyl-S-[(1R)-1-hydroxy-1,2-dihydronaphthalen-2-yl]-L-cysteine
N-acetyl-S-[(1R)-2-hydroxy-1,2-dihydronaphthalen-1-yl]-L-cysteine
L-Cysteine, N-acetyl-S-[(2,3-dihydro-1-oxo-1H-inden-2-yl)methyl]-
L-Cysteine, N-acetyl-S-(5-chloro-2,3-dihydro-1-oxo-1H-inden-2-yl)-
L-Cysteine,N-acetyl-S-[4-amino-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-
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