1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate
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1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate
structure -
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CAS No:
144120-54-7
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Formula:
C23H23NO6
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Chemical Name:
1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate
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Synonyms:
L-Glutamic acid,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,1-(2-propen-1-yl) ester;L-Glutamic acid,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,1-(2-propenyl) ester;1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate;(4S)-4-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid;1132702-84-1
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CAS No:
1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate Basic Attributes
409.43
409.43
2017-001-1
DTXSID90427262
2924 29 70
Characteristics
102
3.5
Pale brown Powder
1.264±0.06 g/cm3(Predicted)
118-119 °C
652.3±55.0 °C(Predicted)
348.3ºC
1.585
2-8°C
1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate Use and Manufacturing
Allyl esters are useful carboxy protecting groups in the synthesis of various cyclic peptides glycopeptides. Allyl esters are cleaved quantitatively under mild conditions using Pd(0) catalyst.
Computed Properties
Molecular Weight:409.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:409.15253745
Monoisotopic Mass:409.15253745
Topological Polar Surface Area:102
Heavy Atom Count:30
Complexity:613
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate
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