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Home > Encyclopedia > prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate

prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate

prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate structure

prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate 

structure
  • CAS No:

    136523-92-7

  • Formula:

    C22H23NO5

  • Chemical Name:

    prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate

  • Synonyms:

    Fmoc-Thr(OH)-OAll; L-Threonine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2-propenyl ester; N-Fmoc-L-threonine Allyl Ester; Fmoc-Thr-O-allyl; N-(9-Fluorenylmethoxycarbonyl)threonine Allyl Ester; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine 2-Propen-1-yl Ester; Fmoc-L-Thr-OAllyl; Fmoc-L-Thr-OAll;Expand

prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate Basic Attributes

381.42200

381.15762283

DTXSID00467098

Characteristics

88.35000

3.20810

597.238ºC

314.999ºC

1.584

0mmHg at 25°C

Computed Properties

Molecular Weight:381.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:381.15762283
Monoisotopic Mass:381.15762283
Topological Polar Surface Area:84.9
Heavy Atom Count:28
Complexity:543
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate

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