Product Name

  • Name

    (R)-(+)-2-(Boc-Amino)-1,4-butanediol

  • EINECS 210-006-7
  • CAS No. 397246-14-9
  • Article Data10
  • CAS DataBase
  • Density 1.11 g/cm3
  • Solubility
  • Melting Point 64-68 °C
  • Formula C9H19NO4
  • Boiling Point 365.041 °C at 760 mmHg
  • Molecular Weight 205.254
  • Flash Point 174.571 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 397246-14-9 ((R)-(+)-2-(Boc-Amino)-1,4-butanediol)
  • Hazard Symbols
  • Synonyms Carbamic acid,[(1R)-3-hydroxy-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester (9CI);(2R)-(tert-Butoxycarbonylamino)butane-1,4-diol;[(1R)-3-Hydroxy-1-(hydroxymethyl)propyl]carbamic acid tert-butyl ester;
  • PSA 78.79000
  • LogP 0.64530

(R)-(+)-2-(Boc-Amino)-1,4-butanediol Specification

  (R)-(+)-2-(Boc-Amino)-1,4-butanediol with cas registry number of 397246-14-9 is also named as (2R)-(tert-Butoxycarbonylamino)butane-1,4-diol ; [(1R)-3-Hydroxy-1-(hydroxymethyl)propyl]carbamic acid tert-butyl ester with the IUPAC name of tert-Butyl[(2R)-1,4-dihydroxybutan-2-yl]carbamic acid . It is an important API intermediate.

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