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Home > Encyclopedia > 1,1-Dimethylethyl 4-(6-bromo-2-pyridinyl)-1-piperazinecarboxylate

1,1-Dimethylethyl 4-(6-bromo-2-pyridinyl)-1-piperazinecarboxylate

1,1-Dimethylethyl 4-(6-bromo-2-pyridinyl)-1-piperazinecarboxylate structure

1,1-Dimethylethyl 4-(6-bromo-2-pyridinyl)-1-piperazinecarboxylate 

structure
  • CAS No:

    331767-56-7

  • Formula:

    C14H20BrN3O2

  • Chemical Name:

    1,1-Dimethylethyl 4-(6-bromo-2-pyridinyl)-1-piperazinecarboxylate

  • Synonyms:

    1-Piperazinecarboxylic acid,4-(6-bromo-2-pyridinyl)-,1,1-dimethylethyl ester;1,1-Dimethylethyl 4-(6-bromo-2-pyridinyl)-1-piperazinecarboxylate;tert-Butyl 4-(6-bromopyridin-2-yl)piperazine-1-carboxylate;4-(6-Bromopyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1,1-Dimethylethyl 4-(6-bromo-2-pyridinyl)-1-piperazinecarboxylate Basic Attributes

342.23

342.23

DTXSID80581600

2933990090

Characteristics

45.7

3

White to yellow Powder

1.4±0.1 g/cm3

51-53 °C

445.3ºC at 760 mmHg

223.1±28.7 °C

1.560

Safety Information

6.1

UN 2811 6.1/PG 3

3

25

36/37-45

T

P301 + P310-P305 + P351 + P338

H301-H319

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:342.23
XLogP3:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:341.07389
Monoisotopic Mass:341.07389
Topological Polar Surface Area:45.7
Heavy Atom Count:20
Complexity:338
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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