O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine
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O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine
structure -
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CAS No:
1676-75-1
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Formula:
C15H21NO5
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Chemical Name:
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine
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Synonyms:
L-Serine,O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-;Alanine,3-tert-butoxy-N-carboxy-,N-benzyl ester,L-;Alanine,3-tert-butoxy-N-carboxy-,N-benzyl ester;O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine;N-Carbobenzoxy-O-tert-butyl-L-serine;N-Benzyloxycarbonyl-O-tert-butyl-L-serine;N-Benzyloxycarbonyl-O-tert-butylserine;(2S)-2-{[(Benzyloxy)carbonyl]amino}-3-tert-butoxypropanoic acid;(S)-2-[(Benzyloxycarbonyl)amino]-3-tert-butoxypropionic acid;(2S)-3-[(2-Methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid
- Categories:
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CAS No:
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine Basic Attributes
295.33
295.33
216-827-7
DTXSID30275986
29242990
Characteristics
84.9
1.9
1.174±0.06 g/cm3(Predicted)
83.5-85.0 °C
465.3±45.0 °C(Predicted)
114.6±24.6 °C
20.5 ° (C=1, EtOH)
-15°C
1.85E-09mmHg at 25°C
Computed Properties
Molecular Weight:295.33
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:295.14197277
Monoisotopic Mass:295.14197277
Topological Polar Surface Area:84.9
Heavy Atom Count:21
Complexity:345
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine
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