(S)-Fmoc-2-amino-5-[(N'-Pbf-N''-tert-butoxy)-guanidino]-pentanoic acid

Suppliers

Names

[ CAS No. ]:
1060769-55-2

[ Name ]:
(S)-Fmoc-2-amino-5-[(N'-Pbf-N''-tert-butoxy)-guanidino]-pentanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C38H48N4O8S

[ Molecular Weight ]:
720.87500

[ Exact Mass ]:
720.31900

[ PSA ]:
173.03000

[ LogP ]:
8.30490

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 5,5-Dioxo-5lambda6-thia-2-azaspiro[3.4]octane-8-carboxamide;hydrochloride
  • methyl 4-({[(2R)-1-methoxy-1-oxo-3-(pyridin-2-yl)propan-2-yl]amino}methyl)benzoate dihydrochloride
  • 8-Methylimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride
  • Methyl 3-(1-amino-2-methoxy-2-oxoethyl)cyclobutane-1-carboxylate hydrochloride
  • Lithium;2,2-dioxo-2lambda6-thia-1-azabicyclo[2.1.1]hexane-4-carboxylate
  • 2-(1-Aminocyclopropyl)pyrimidine-4-carboxylic acid;hydrochloride
  • 3,3-Dimethyl-1,3-azasilinan-1-amine;dihydrochloride
  • 1-Amino-2-(4,4-difluorocyclohexyl)propan-2-ol;hydrochloride
  • [3-(Aminomethyl)-3-fluorocyclobutyl]methanol;hydrochloride
  • 4-Bromo-2-(methoxymethoxy)benzene-1-carboximidamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.