(S)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid

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Names

[ CAS No. ]:
788799-69-9

[ Name ]:
(S)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid

[Synonym ]:
(S)-1,4-N-Diboc-2-piperazine-2-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.201g/cm3

[ Boiling Point ]:
443.888ºC at 760 mmHg

[ Molecular Formula ]:
C15H26N2O6

[ Molecular Weight ]:
330.37700

[ Flash Point ]:
222.256ºC

[ Exact Mass ]:
330.17900

[ PSA ]:
96.38000

[ LogP ]:
1.80320

[ Index of Refraction ]:
1.503

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • (S)-Piperazine-2-carboxylic acid

DownStream

  • (S)-1-Boc-3-(hydroxymethyl)piperazine
  • (S)-1,4-Di-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • ethyl 4-(2-((3-ethyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate
  • ethyl 2-({[(3-ethyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate
  • N-(3,4-dimethylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(2,4-dimethylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(2,5-dimethylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • 2-(((2-(4-ethoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-3-ethylquinazolin-4(3H)-one
  • 2-(((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methyl)thio)-3-ethylquinazolin-4(3H)-one
  • 2-(((2-(4-ethoxy-3-methoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-3-ethylquinazolin-4(3H)-one
  • 2-(((2-(5-bromo-2-methoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-3-ethylquinazolin-4(3H)-one
  • 2-((5-(4-chlorophenyl)oxazol-2-yl)thio)-N-(3-ethylphenyl)acetamide
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