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Home > Encyclopedia > 1-(1,1-Dimethylethyl) (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate

1-(1,1-Dimethylethyl) (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate

1-(1,1-Dimethylethyl) (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate structure

1-(1,1-Dimethylethyl) (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate 

structure
  • CAS No:

    203866-14-2

  • Formula:

    C10H16FNO4

  • Chemical Name:

    1-(1,1-Dimethylethyl) (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate

  • Synonyms:

    1,2-Pyrrolidinedicarboxylic acid,4-fluoro-,1-(1,1-dimethylethyl) ester,(2S,4R)-;1,2-Pyrrolidinedicarboxylic acid,4-fluoro-,1-(1,1-dimethylethyl) ester,(2S-trans)-;1-(1,1-Dimethylethyl) (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate;(2S,4R)-1-tert-Butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid;(2S,4R)-N-Boc-4-fluoropyrrolidine-2-carboxylic acid;1,1-Dimethylethyl (2S,4R)-4-fluoro-2-carboxypyrrolidine-1-carboxylate;(2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid;N-Boc-trans-4-fluoro-L-proline;(2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylicaci;1236362-93-8

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

White powder

1-(1,1-Dimethylethyl) (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate Basic Attributes

233.24

233.24

DTXSID70476394

2933990090

Characteristics

66.8

1.3

1.3±0.1 g/cm3

115-119°C

346°C at 760 mmHg

163.0±27.9 °C

1.488

1.05E-05mmHg at 25°C

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38

26-36/37

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:233.24
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:233.10633615
Monoisotopic Mass:233.10633615
Topological Polar Surface Area:66.8
Heavy Atom Count:16
Complexity:300
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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