Fmoc-L-tryptophan
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Fmoc-L-tryptophan
structure -
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CAS No:
35737-15-6
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Formula:
C26H22N2O4
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Chemical Name:
Fmoc-L-tryptophan
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Synonyms:
L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophan;FMOC-Trp-OH;N-(9-Fluorenylmethoxycarbonyl)tryptophan;Fmoc-tryptophan;Fmoc-L-tryptophan;NSC 334295;(S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-3-(1H-indol-3-yl)propionic acid;N-(Fluorenyl-9-methoxycarbonyl)-terminated tryptophan;(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid;(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid;(2S)-2-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)-3-(1H-indol-3-yl)propanoic acid
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CAS No:
Characteristics
91.4
4.1
White to off-white crystalline powder
1.4±0.1 g/cm3
182-183 °C
711.9°C at 760 mmHg
384.3±32.9 °C
1.690
2-8°C
-29 º (c=1,DMF)
Safety Information
NONH for all modes of transport
3
36/37/38
22-24/25-36/37/39-27-26
Xi
Stable under normal temperatures and pressures.
Fmoc-L-tryptophan Use and Manufacturing
Cyclopeptides can be used as tachykinin antagonists and have been prepared from Fmoc-protected D- and L-tryptophan compounds.
Computed Properties
Molecular Weight:426.5
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:426.15795719
Monoisotopic Mass:426.15795719
Topological Polar Surface Area:91.4
Heavy Atom Count:32
Complexity:663
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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