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122411-98-7

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122411-98-7 Structure

122411-98-7 Structure
IdentificationBack Directory
[Name]

(S)-benzyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-5-ureidopentanamido)-4-methylpentanoate
[CAS]

122411-98-7
[Synonyms]

L-Leucine, carboxy-L-citrullyl-, dibenzyl ester (6CI)
N-(N2-benzyloxycarbonyl-N5-carbamoyl-L-ornithyl)-L-leucine benzyl ester
(S)-benzyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-5-ureidopentanamido)-4-methylpentanoate
[Molecular Formula]

C27H36N4O6
[MOL File]

122411-98-7.mol
[Molecular Weight]

512.6
Chemical PropertiesBack Directory
[Melting point ]

135-138 °C
[Boiling point ]

721.8±60.0 °C(Predicted)
[density ]

1.192±0.06 g/cm3(Predicted)
[pka]

11.05±0.46(Predicted)
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