N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine
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N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine
structure -
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CAS No:
84000-11-3
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Formula:
C21H23NO4
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Chemical Name:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine
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Synonyms:
L-Valine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine;N-(9-Fluorenylmethoxycarbonyl)-N-methylvaline;(2S)-2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid;(2S)-2-([[(9H-Fluoren-9-yl)methoxy]carbonyl](methyl)amino)-3-methylbutanoic acid
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CAS No:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine Basic Attributes
353.41
353.41
DTXSID30359654
2922509090
Characteristics
66.8
4.2
White Powder
1.2±0.1 g/cm3
187-189 °C
272.9±24.3 °C
1.588
Slightly soluble in water and dimethyl formamide.
2-8°C
-68 º (c=1% in DMF)
Computed Properties
Molecular Weight:353.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:353.16270821
Monoisotopic Mass:353.16270821
Topological Polar Surface Area:66.8
Heavy Atom Count:26
Complexity:498
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine
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