Substance

ID:738244

MolImageID:38577

N-Boc-D-phenylglycine

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Names and Identifiers
IUPAC Traditional name
(R)-[(tert-butoxycarbonyl)amino](phenyl)acetic acid
IUPAC name
(2R)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid
Synonyms
N-Boc-D-phenylglycineN-Boc-D-苯基甘氨酸Boc-D-Phg-OHN-(tert-Butoxycarbonyl)-D-phenylglycine
Registration numbers
MDL Number
MFCD00062043
CAS Number
33125-05-2
Beilstein Number
3033982
Properties
Product Information
Purity
99%
Physical Property
Melting Point
90-92°C
Optical Rotation
-144 (c=1 in ethanol)
Safety Information
TSCA Listed
否
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
• Reagent of choice for assignment of absolute configuation of chiral primary amines by 1H NMR, giving better results than Mosher's acid ((R)-(+)-ɑ-Methoxy-ɑ-(trifluoromethyl)phenylacetic acid, B22968): J. Org. Chem., 64, 4669 (1999).
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