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Home > Encyclopedia > N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylthreonine

N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylthreonine

N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylthreonine structure

N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylthreonine 

structure
  • CAS No:

    71989-35-0

  • Formula:

    C23H27NO5

  • Chemical Name:

    N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylthreonine

  • Synonyms:

    L-Threonine,O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine;N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylthreonine;(2S,3R)-2-(((9-Fluorenylmethoxy)carbonyl)amino)-3-(tert-butoxy)butanoic acid;(2S,3R)-3-tert-Butoxy-2-[[[[9H-fluoren-9-yl]methoxy]carbonyl]amino)butanoic acid;Fmoc-L-Thr(tBu)-OH;199116-71-7;487011-59-6;1485522-58-4

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

white to light yellow crystal powde

N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylthreonine Basic Attributes

397.46

397.46

276-261-1

29242990

Characteristics

84.9

4

White Fine Fluffy Crystalline Powder

1.2±0.1 g/cm3

131-132 °C @ Solvent: Nitromethane

581.7ºC at 760 mmHg

305.6±30.1 °C

1.569

2-8°C

40 º (c=1, chloroform)

Safety Information

3077

3

36/37/38-50/53

24/25-36/37/39-27-26-61-60-29/56

Xi,N

Stable under normal temperatures and pressures.

P273-P501

H410

|Warning|H400 (93.02%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 44 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylthreonine Use and Manufacturing

Methods of Manufacturing

Suspend O-tert-butyl-L-threonine in dioxane solution and acylate with fluorenylmethyloxycarbonyl azide to obtain a crude product, which is extracted with ethyl acetate under the condition of pH 9-10 It is obtained by recrystallization and refining.

Uses

Used for peptide synthesis and as amino acid protection monomer.

Computed Properties

Molecular Weight:397.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:397.18892296
Monoisotopic Mass:397.18892296
Topological Polar Surface Area:84.9
Heavy Atom Count:29
Complexity:564
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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