(1S, 2S)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester

product Name (1S, 2S)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester Synonyms (1S,2S)-[3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester; (1S, 2S)-[3-chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethylethyl ether; (2S,3S)-(-)-3-T-Butoxycarbonylamino-1-chloro-4-phenyl-butan-2-OL; (1S, 2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-; Tert-Butyl (2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-ylcarbamate; tert-butyl [(1S,2S)-1-benzyl-3-chloro-2-hydroxypropyl]carbamate; (2S,3S)-3-(tert-Butoxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane; (2S,3S)-N-t-butyloxycarbonyl-3-amino-1-chloro-2-phenylbutanol; (2S,3S)-N-T-Butyloxycarbonyl-3-amino-1-chloro-2-phenyl butanol Molecular Formula C15H22ClNO3 Molecular Weight 299.7931 InChI InChI=1/C15H22ClNO3/c1-15(2,3)20-14(19)17-12(13(18)10-16)9-11-7-5-4-6-8-11/h4-8,12-13,18H,9-10H2,1-3H3,(H,17,19)/t12-,13+/m0/s1 CAS Registry Number 165727-45-7 Molecular Structure Density 1.153g/cm3 Boiling point 460.5°C at 760 mmHg Refractive index 1.527 Flash point 232.3°C

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