FMoc-D-β-Hotyr(OtBu)-OH

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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
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
3-(4-Bromothiophen-3-yl)-5-(chloromethyl)pyridine
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide