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Home > Encyclopedia > (S)-2-CBZ-AMINO-BUTANE-1,4-DIOL

(S)-2-CBZ-AMINO-BUTANE-1,4-DIOL

(S)-2-CBZ-AMINO-BUTANE-1,4-DIOL structure

(S)-2-CBZ-AMINO-BUTANE-1,4-DIOL 

structure
  • CAS No:

    118219-23-1

  • Formula:

    C12H17NO4

  • Chemical Name:

    (S)-2-CBZ-AMINO-BUTANE-1,4-DIOL

  • Synonyms:

    (S)-BENZYL 1,4-DIHYDROXYBUTAN-2-YLCARBAMATE;(S)-2-Cbz-aminobutane-1,4-diol;(S)-(3-Hydroxy-1-hydroxymethylpropyl)carbamic acid benzyl ester;REF DUPL: (S)-2-Cbz-amino-butane-1,4-diol;Benzyl [(2S)-1,4-dihydroxy-2-butanyl]carbaMate;Carbamic acid, [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]-, phenylmethyl ester (9CI);(S)-(-)-2-(Cbz-amino)-1,4-butanediol

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

(S)-2-CBZ-AMINO-BUTANE-1,4-DIOL Basic Attributes

239.27

239.115753

DTXSID70427447

2924299090

Characteristics

78.8

0.61

White to off-white powder

1.2±0.1 g/cm3

461.0±45.0 °C at 760 mmHg

232.6±28.7 °C

1.553

2.71E-09mmHg at 25°C

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

Computed Properties

Molecular Weight:239.27
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:239.11575802
Monoisotopic Mass:239.11575802
Topological Polar Surface Area:78.8
Heavy Atom Count:17
Complexity:217
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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