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Home > Encyclopedia > 1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate

1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate

1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate structure

1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate 

structure
  • CAS No:

    183742-29-2

  • Formula:

    C12H22N2O4

  • Chemical Name:

    1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate

  • Synonyms:

    1-tert-Butoxycarbonylpiperazine-3-carboxylic acid ethyl ester; 1-(tert-butyloxycarbonyl)-3-ethoxycarbonyl-piperazine; 1-(tert-butyl) 3-ethyl piperazine-1,3-dicarboxylate; piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester; 1,3-Piperazinedicarboxylic acid,1-(1,1-dimethylethyl) 3-ethyl ester; 1-tert-butoxycarbonyl-3-ethoxycarbonylpiperazine; ethyl 4-(1,1-dimethylethoxycarbonyl)-2-piperazinecarboxylate; 1-(1,1-dimethylethyl)-3-ethyl 1,3-piperazinedicarboxylate;Expand

1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate Basic Attributes

258.31400

258.15795719

DTXSID10464811

2933599090

Characteristics

67.87000

1.02510

1.128g/cm3

384.421ºC

186.292ºC

1.484

0mmHg at 25°C

Safety Information

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:258.31
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:258.15795719
Monoisotopic Mass:258.15795719
Topological Polar Surface Area:67.9
Heavy Atom Count:18
Complexity:312
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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