FMoc-D-β-Hotyr(OtBu)-OH

Suppliers

Names

[ 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
rac-(2R,3R)-2-tert-butylpyrrolidin-3-ol
(R)-2-(1-Aminobutyl)-4-fluorophenolhcl
(S)-2-Amino-2-(2-fluorophenyl)propan-1-ol
(1-(Ethylsulfonyl)cyclopropyl)methanol
Benzeneethanesulfonamide, N-[[4-(4-morpholinyl)phenyl]methyl]-
2-[(1R)-3-amino-1-hydroxypropyl]-6-fluorophenol
1-[4-(4-Acetylbenzenesulfonyl)piperazin-1-yl]but-2-yn-1-one
rac-(1R,2R)-2-(methylcarbamoyl)cyclopropane-1-carboxylic acid
2-(naphthalen-1-yl)-N-(2-(pyrimidin-5-yl)ethyl)acetamide
2-(4-chlorophenoxy)-N-(2-(pyrimidin-5-yl)ethyl)acetamide

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.