FMoc-D-β-Hotyr(OtBu)-OH

Suppliers

Names

[ CAS No. ]:
1233495-02-7

[ Name ]:
FMoc-D-β-Hotyr(OtBu)-OH

[Synonym ]:
(3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-{4-[(2-methyl-2-propanyl)oxy]phenyl}butanoic acid
Benzenebutanoic acid, 4-(1,1-dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-
(3R)-4-(4-tert-Butoxyphenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
fmoc-d-ss-hotyr(otbu)-oh

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
671.4±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C29H31NO5

[ Molecular Weight ]:
473.560

[ Flash Point ]:
359.8±31.5 °C

[ Exact Mass ]:
473.220215

[ PSA ]:
84.86000

[ LogP ]:
6.77

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

[ Index of Refraction ]:
1.594

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • Fmoc-D-β-homoserine(OtBu)
  • Fmoc-D-β-HomoThr(tBu)-OH
  • Fmoc-D-β-Homo-Cha-OH
  • Fmoc-D-β-Pro-OH
  • Fmoc-β-homo-Asp(OtBu)-OH
  • Fmoc-β-Ala-Glu(OtBu)-OH
  • 3-[(4-Methylpyridin-2-yl)methyl]piperidin-3-ol
  • O-[2-(3,5-dimethylphenyl)propyl]hydroxylamine
  • 3-(1,3-dimethyl-1H-pyrazol-4-yl)-2,2-dimethylpropan-1-ol
  • 3-Methyl-3-[2-(methylsulfanyl)phenyl]butan-1-amine
  • (2R)-2-(3,3-difluorocyclobutyl)oxirane
  • 1-methyl-3-(3-methyl-2-nitrophenyl)-1H-pyrazol-5-amine
  • 2-Chloro-3-(hydrazinylmethyl)-6-methylpyridine
  • 3-Amino-3-(4-bromo-3,5-dimethylphenyl)cyclobutan-1-ol
  • 2-(3-Bromo-5-methylthiophen-2-yl)-1-methylpiperazine
  • 2-(3-Bromo-4-fluorophenyl)-3,3-difluoropropan-1-amine
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.