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Home > Encyclopedia > N-Fmoc-N-Methyl-O-tert-butyl-L-serine

N-Fmoc-N-Methyl-O-tert-butyl-L-serine

N-Fmoc-N-Methyl-O-tert-butyl-L-serine structure

N-Fmoc-N-Methyl-O-tert-butyl-L-serine 

structure
  • CAS No:

    197632-77-2

  • Formula:

    C23H27NO5

  • Chemical Name:

    N-Fmoc-N-Methyl-O-tert-butyl-L-serine

  • Synonyms:

    N-Fmoc-N-Methyl-O-tert-butyl-L-serine;(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-tert-butoxypropanoic acid;N-FMoc-O-tert-butyl-N-Methyl-L-serine, 97%;Fmoc-N-Me-L-Ser(tBu)-OH;Fmoc-N-methyl-O-tert-butyl-L-serine≥ 98% (HPLC);N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-O-T-BUTYL-L-SERINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-O-TERT-BUTYL-L-SERINE;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-ALPHA-METHYL-O-T-BUTYL-L-SERINE

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

White to off-white crystalline powder

N-Fmoc-N-Methyl-O-tert-butyl-L-serine Basic Attributes

397.46

397.188934

1533716-785-6

DTXSID20426642

2924 29 70

Characteristics

76.1

3.7

White to off-white Crystalline Solid

1.204±0.06 g/cm3(Predicted)

213-218℃

557.5±50.0 °C(Predicted)

291.0±30.1 °C

1.574

-15°C

2.89E-13mmHg at 25°C

Safety Information

IRRITANT

NONH for all modes of transport

3

Computed Properties

Molecular Weight:397.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:397.18892296
Monoisotopic Mass:397.18892296
Topological Polar Surface Area:76.1
Heavy Atom Count:29
Complexity:564
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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