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1-[(1Z)-2-{[(benzyloxy)carbonyl]amino}ethanimidoyl]proline (63808-42-4)
Identification
Name:
1-[(1Z)-2-{[(benzyloxy)carbonyl]amino}ethanimidoyl]proline
Synonyms:
NSC172214;AC1L6UIF;NSC-172214;1-[2-(phenylmethoxycarbonylamino)ethanimidoyl]pyrrolidine-2-carboxylic acid;63808-42-4
CAS:
63808-42-4
Molecular Formula:
C
15
H
19
N
3
O
4
Molecular Weight:
305.3291
InChI:
InChI=1/C15H19N3O4/c16-13(18-8-4-7-12(18)14(19)20)9-17-15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12,16H,4,7-10H2,(H,17,21)(H,19,20)/b16-13-
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.34g/cm
3
Refractive index:
1.614
Flash Point:
°C
Safety Data
Other Product
(1Z,3S)-3-({N-[(benzyloxy)carbonyl]-L-phenylalanyl}amino)-4-(4-tert-butoxyphenyl)-1-diazoniobut-1-en-2-olate
Ethanimidoyl chloride,N-(cyanomethoxy)-2-[[(methylamino)carbonyl]amino]-2-oxo-
calcium chloride (1Z)-N-[(dimethylcarbamoyl)oxy]ethanimidoyl chloride (1:2:1)
Ethanimidoyl chloride,2-amino- (9CI)
Ethanimidoyl chloride,N-(2-amino-2-oxoethoxy)-2-[[(ethylamino)carbonyl]amino]-2-oxo-
2-(4-{(1Z)-2-[2-(phenylsulfanyl)phenyl]ethanimidoyl}piperazin-1-yl)ethanol di[(2E)-but-2-enedioate] (salt)
N-[(benzyloxy)carbonyl]-(R)-β-amino-1-azido-2-phenylethane
1-chloroethyl 2-((((benzyloxy)carbonyl)amino)methyl)morpholine-4-carboxylate
(S)-phenoxathiin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate
potassium (2S)-4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoate
sodium (2R)-5-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-5-oxopentanoate
potassium (2R)-4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoate
sodium (2S)-5-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-5-oxopentanoate
(1Z)-N-(carbamoyloxy)ethanimidoyl chloride
Ethanimidoyl chloride, N-hydroxy-, (1Z)-
2-([(BENZYLOXY)CARBONYL]AMINO)-2-HYDROXYACETIC ACID
L-Proline,1-[4-[[(2-carboxybutyl)amino]carbonyl]-2,3,5,6-tetraiodobenzoyl]-
L-Proline, 1-[[butyl(2-carboxy-4-phenylbutyl)amino]carbonyl]-
benzyl 2-{[(benzyloxy)carbonyl]amino}-3-cyanopropanoate
4-nitrobenzyl 2-{[(benzyloxy)carbonyl]amino}benzoate
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