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1-[(benzyloxy)carbonyl]prolylisoleucine (50903-77-0)
Identification
Name:
1-[(benzyloxy)carbonyl]prolylisoleucine
Synonyms:
NSC334029;50903-77-0;1-((Benzyloxy)carbonyl)prolylisoleucine;1-[(Benzyloxy)carbonyl]prolylisoleucine;AC1L7D46;NSC 334029;NSC-334029;3-methyl-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]pentanoic acid
CAS:
50903-77-0
Molecular Formula:
C
19
H
26
N
2
O
5
Molecular Weight:
362.4201
InChI:
InChI=1/C19H26N2O5/c1-3-13(2)16(18(23)24)20-17(22)15-10-7-11-21(15)19(25)26-12-14-8-5-4-6-9-14/h4-6,8-9,13,15-16H,3,7,10-12H2,1-2H3,(H,20,22)(H,23,24)
Molecular Structure:
Properties
Flash Point:
312.9°C
Boiling Point:
593.7°C at 760 mmHg
Density:
1.224g/cm
3
Refractive index:
1.554
Flash Point:
312.9°C
Safety Data
Other Product
1-[(benzyloxy)carbonyl]prolylserine
1-[(benzyloxy)carbonyl]prolyltyrosine
1-[(Benzyloxy)carbonyl]piperidine-4-carboxylic acid
N-[(benzyloxy)carbonyl]-1-(tert-butoxycarbonyl)histidine
1-[(BENZYLOXY)CARBONYL]AZEPANE-4-CARBOXYLIC ACID
1-Methyl-3-[(1S)-5-[[(benzyloxy)carbonyl]amino]-1-[(benzyloxy)carbonyl]pentyl]urea
5-(benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
N-((Benzyloxy)carbonyl)-L-isoleucine, compound with dicyclohexylamine (1:1)
N-((Benzyloxy)carbonyl)-L-valine, compound with dicyclohexylamine (1:1)
1-AMINO-3-([(BENZYLOXY)CARBONYL]AMINO)PROPAN-1-IMINIUM CHLORIDE
N-[(benzyloxy)carbonyl]-S-tritylcysteine - N-ethylethanamine (1:1)
N-[(benzyloxy)carbonyl]-S-tert-butylcysteine - N-cyclohexylcyclohexanamine (1:1)
N-[(Benzyloxy)carbonyl]glycylglycyltryptophan
N-[(benzyloxy)carbonyl]alanylthreonine
[(benzyloxy)carbonyl]phosphonic acid
N-[(benzyloxy)carbonyl]glycylglycylphenylalaninamide
N-[(benzyloxy)carbonyl]alanylvalinamide
N-[(benzyloxy)carbonyl]threonylglycinamide
N-[(benzyloxy)carbonyl]histidylleucine
N-[(benzyloxy)carbonyl]histidylleucinamide
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