(S)-1-BOC-2-BUTYLPIPERAZINE

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Names

[ CAS No. ]:
169447-76-1

[ Name ]:
(S)-1-BOC-2-BUTYLPIPERAZINE

[Synonym ]:
tert-butyl (2S)-2-butylpiperazine-1-carboxylate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
320.5±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H26N2O2

[ Molecular Weight ]:
242.358

[ Flash Point ]:
147.7±20.9 °C

[ Exact Mass ]:
242.199432

[ PSA ]:
41.57000

[ LogP ]:
2.64

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.460

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Benzyl-1-tert-butoxycarbonyl-2(S)-n-butylpiperazine
  • Di-tert-butyl dicarbonate
  • N-Boc-L-Norleucine
  • 1-Benzyl-3-butylpiperazine
  • 1-Benzyl-3(S)-n-butylpiperazine-2,5-dione

DownStream


Related Compounds

  • (S)-1-Boc-2-acetyl-piperidine
  • (S)-1-BOc-2-isopropyl-piperazine hcl
  • (S)-1-Boc-2-(2-pyridin-4-yl-acetyl)-pyrrolidine
  • (S)-1-BOC-2-[(4-BROMO-PHENYLAMINO)-METHYL]-PYRROLIDINE
  • (S)-1-Boc-2-benzylpiperazine
  • (S)-1-BOC-2-[(2-METHOXY-PROPYLAMINO)-METHYL]-PYRROLIDINE
  • 3-Chloro-4,6-difluoro-1,2-benzothiazole
  • 3-Chloro-5-(trifluoromethyl)benzo[d]isothiazole
  • 3-Chloro-4-fluoro-5-methyl-1,2-benzothiazole
  • 3-Chloro-4-fluoro-7-methyl-1,2-benzothiazole
  • 7-Bromo-3-chloro-5-methyl-1,2-benzothiazole
  • 5-Bromo-3-chloro-6-fluoro-1,2-benzothiazole
  • 7-Bromo-3,5-dichloro-1,2-benzothiazole
  • 3-Chloro-5-(difluoromethyl)-1,2-benzothiazole
  • (4-Fluoro-1,2-benzothiazol-3-yl)methanamine
  • (6-Chloro-5-fluoro-1,2-benzothiazol-3-yl)methanamine
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