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Home > Encyclopedia > Ethyl N-Benzyloxycarbonyl-3-[(2R)-piperidinyl)]-(2R,3S)-dihydroxrpropanoate

Ethyl N-Benzyloxycarbonyl-3-[(2R)-piperidinyl)]-(2R,3S)-dihydroxrpropanoate

Ethyl N-Benzyloxycarbonyl-3-[(2R)-piperidinyl)]-(2R,3S)-dihydroxrpropanoate structure

Ethyl N-Benzyloxycarbonyl-3-[(2R)-piperidinyl)]-(2R,3S)-dihydroxrpropanoate 

structure
  • CAS No:

    160169-48-2

  • Formula:

    C18H25NO6

  • Chemical Name:

    Ethyl N-Benzyloxycarbonyl-3-[(2R)-piperidinyl)]-(2R,3S)-dihydroxrpropanoate

  • Synonyms:

    [2R-[2R*(aR*,S*)]]- a,-Dihydroxy-1-[(phenylmethoxy)carbonyl]-2-piperidinepropanoic Acid Ethyl Ester;Ethyl N-Benzyloxycarbonyl-3-[(2R)-piperidinyl)]-(2R,3S)-dihydroxrpropanoate;[2R-[2R*(αR*,βS*)]]-

Description

White Solid

Ethyl N-Benzyloxycarbonyl-3-[(2R)-piperidinyl)]-(2R,3S)-dihydroxrpropanoate Basic Attributes

351.3942

351.168

DTXSID00448226

Characteristics

96.3

1.6

1'+-.0.06 g/cm3(Predicted)

524.2±49.0 °C(Predicted)

270.85ºC

1.556

0mmHg at 25°C

Ethyl N-Benzyloxycarbonyl-3-[(2R)-piperidinyl)]-(2R,3S)-dihydroxrpropanoate Use and Manufacturing

Intermediate for the synthesis of (-)-Lentiginosine

Computed Properties

Molecular Weight:351.4
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:351.16818752
Monoisotopic Mass:351.16818752
Topological Polar Surface Area:96.3
Heavy Atom Count:25
Complexity:437
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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