Fmoc-O-phenyl-L-homoserine

Suppliers

Names

[ CAS No. ]:
1821774-68-8

[ Name ]:
Fmoc-O-phenyl-L-homoserine

[Synonym ]:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-phenyl-L-homoserine
L-Homoserine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-phenyl-
MFCD09751113

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
676.8±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H23NO5

[ Molecular Weight ]:
417.45

[ Flash Point ]:
363.1±31.5 °C

[ Exact Mass ]:
417.157623

[ LogP ]:
5.91

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.618

[ Storage condition ]:
Store at room temperature


Related Compounds

  • 2-(2-Fluorophenoxy)-1-(3-((4-methoxybenzo[d]thiazol-2-yl)oxy)azetidin-1-yl)ethanone
  • 7-(3-fluorophenyl)-1,4-thiazepan-5-one
  • N-(2,4-dimethylphenyl)-2-(5-oxo-1,2,3,3a,5a,6,7,8,9,9a-decahydrotriazolo[1,5-a]quinazolin-4-yl)acetamide
  • 6-Amino-4-iodopyridine-2-carboxylic acid
  • 3-isopropylsulfanyl-8-azabicyclo[3.2.1]octane
  • Carbamic acid, [1,1-bis(trifluoromethyl)ethyl]-, phenyl ester
  • N-(3-acetylphenyl)-2-(4-bromophenyl)-2H-tetrazole-5-carboxamide
  • 1-(6-Bromobenzo[d][1,3]dioxol-5-yl)thiourea
  • 2-(4-bromophenyl)-2H-tetrazole-5-carboxamide
  • 5-(Pentylamino)pyridine-2-carbonitrile
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.