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N-[(ethenyloxy)carbonyl]methionine - N-cyclohexylcyclohexanamine (1:1) (39897-30-8)
Identification
Name:
N-[(ethenyloxy)carbonyl]methionine - N-cyclohexylcyclohexanamine (1:1)
Synonyms:
n-[(ethenyloxy)carbonyl]methionine- n-cyclohexylcyclohexanamine(1:1);39897-30-8;NSC111883;AC1L6NNO;AC1Q5SJ0;AR-1K3406;NSC-111883;N-[(ethenyloxy)carbonyl]methionine - N-cyclohexylcyclohexanamine (1:1);N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methylsulfanylbutanoic acid
CAS:
39897-30-8
Molecular Formula:
C
20
H
36
N
2
O
4
S
Molecular Weight:
400.5758
InChI:
InChI=1/C12H23N.C8H13NO4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-13-8(12)9-6(7(10)11)4-5-14-2/h11-13H,1-10H2;3,6H,1,4-5H2,2H3,(H,9,12)(H,10,11)
Molecular Structure:
Properties
Flash Point:
184.1°C
Boiling Point:
380.8°C at 760 mmHg
Density:
g/cm3
Flash Point:
184.1°C
Safety Data
Other Product
N-[(ethenyloxy)carbonyl]leucine - N-cyclohexylcyclohexanamine (1:1)
N-[(ethenyloxy)carbonyl]valine - N-cyclohexylcyclohexanamine (1:1)
N-(diphenylphosphorothioyl)methionine - N-cyclohexylcyclohexanamine (1:1)
L-Methionine, compd. with N-cyclohexylcyclohexanamine (1:1)
2-{[(ethenyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
L-Methionine, N-methyl-N-[(phenylmethoxy)carbonyl]-, compd. withN-cyclohexylcyclohexanamine (1:1)
Methionine,N-[(1-piperidinyloxy)carbonyl]-
L-Methionine, N-(1-methyl-3-oxo-3-phenyl-1-propenyl)-, compd. withN-cyclohexylcyclohexanamine (1:1)
N-[(benzyloxy)carbonyl]-S-tert-butylcysteine - N-cyclohexylcyclohexanamine (1:1)
N-cyclohexylcyclohexanamine phosphate (1:1)
L-Proline, 1-[N-[N-[(phenylmethoxy)carbonyl]-L-seryl]-L-phenylalanyl]-,compd. with N-cyclohexylcyclohexanamine (1:1)
L-Proline, 1-[N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-L-alanyl]-, compd.with N-cyclohexylcyclohexanamine (1:1)
N-[(ethenyloxy)carbonyl]glycine
Methionine,N-(1-oxooctadecyl)-
Methionine,N-(1-oxopropyl)-
Methionine,N-(1-oxododecyl)-
Methionine,N-(1-oxooctyl)-
Methionine,N-(1-oxohexyl)-
Methionine,N-(1-oxodecyl)-
D-Methionine,N-[[1-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]carbonyl]-
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