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Home > Encyclopedia > 1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate

1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate

1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate structure

1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate 

structure
  • CAS No:

    144978-12-1

  • Formula:

    C12H19NO5

  • Chemical Name:

    1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate

  • Synonyms:

    1,2-Pyrrolidinedicarboxylic acid,5-oxo-,1-(1,1-dimethylethyl) 2-ethyl ester,(2S)-;1,2-Pyrrolidinedicarboxylic acid,5-oxo-,1-(1,1-dimethylethyl) 2-ethyl ester,(S)-;1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate;Ethyl N-tert-butoxycarbonylpyroglutamate;N-tert-Butoxycarbonylpyroglutamic acid ethyl ester;1-Butoxycarbonyl-L-pyroglutamic acid ethyl ester;Ethyl (S)-1-(tert-butoxycarbonyl)-5-oxopyrrolidine-2-carboxylate;1-tert-Butyl 2-ethyl (S)-5-oxopyrrolidine-1,2-dicarboxylate;1,2-Pyrrolidinedicarboxylic acid 5-oxo-,1-(1,1-dimethylethyl) 2-ethyl ester (2S)-;(S)-1-tert-Butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate

  • Categories:

    Pharmaceutical Intermediates  >  Blood Glucose Regulators

1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate Basic Attributes

257.28296

257.28

604-450-4

DTXSID80420126

2933790090

Characteristics

72.9

1.3

White crystalline powder

1.2±0.1 g/cm3

53-54 °C @ Solvent: Hexane

375°C at 760 mmHg

180.6±25.9 °C

1.487

8.03E-06mmHg at 25°C

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (50%): 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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:257.28
XLogP3:1.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:257.12632271
Monoisotopic Mass:257.12632271
Topological Polar Surface Area:72.9
Heavy Atom Count:18
Complexity:358
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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