N-[(Phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine
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N-[(Phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine
structure -
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CAS No:
20806-43-3
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Formula:
C18H19NO5
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Chemical Name:
N-[(Phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine
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Synonyms:
L-Serine,N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-;Alanine,3-(benzyloxy)-N-carboxy-,N-benzyl ester,L-;N-[(Phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine;O-Benzyl-N-carbobenzoxyserine;N-Benzyloxycarbonyl-O-benzyl-L-serine;L-N-(Benzyloxycarbonyl)-O-benzylserine;NSC 164036
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CAS No:
N-[(Phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine Basic Attributes
329.35
329.35
244-049-8
164036
2924299090
Characteristics
84.9
2.4
1.3±0.1 g/cm3
537.1°C at 760 mmHg
278.6±30.1 °C
1.580
Slightly soluble in water.
Store at RT.
N-[(Phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine Use and Manufacturing
To a stirred solution of O-benzyl-L-serine (25.0 g, 128 mmole) in water (200 ml) and dioxane (100 ml) was added sodium carbonate (7.46 g, 70 mmole) at room temperature. To a stirred solution of O-benzyl-L-serine (25.0 g, 128 mmole) in water (200 ml) and dioxane (100 ml) was added sodium carbonate (7.46 g, 70 mmole) at room temperature.
Computed Properties
Molecular Weight:329.3
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:329.12632271
Monoisotopic Mass:329.12632271
Topological Polar Surface Area:84.9
Heavy Atom Count:24
Complexity:389
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-[(Phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine
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