Fmoc-Abuol

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Names

[ CAS No. ]:
209115-32-2

[ Name ]:
Fmoc-Abuol

[Synonym ]:
N-Fmoc-1-amino-4-butanol

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
521.7ºC at 760mmHg

[ Melting Point ]:
113-118ºC

[ Molecular Formula ]:
C19H21NO3

[ Molecular Weight ]:
311.37500

[ Flash Point ]:
269.3ºC

[ Exact Mass ]:
311.15200

[ PSA ]:
58.56000

[ LogP ]:
3.68850

[ Vapour Pressure ]:
1.03E-11mmHg at 25°C

[ Index of Refraction ]:
1.591

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;


Related Compounds

  • Fmoc-Aph(Cbm)-OH
  • Fmoc-Val-OH-d8
  • Fmoc-Pro-Hyp-Gly-OH
  • Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH
  • Fmoc-Tyr(tBu)-Thr(yMe,Mepro)-OH
  • FMOC-(4-CARBOXYMETHYL)PIPERAZINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-{[3-(furan-2-yl)pyrazin-2-yl]methyl}-7-methoxy-1-benzofuran-2-carboxamide
  • 1-(1-Aminocyclobutyl)prop-2-yn-1-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Chloro-3-(2,2,2-trifluoroethoxy)-2-propanol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (3-Bromophenyl)(7-(2-chlorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)methanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide