Piperazine, 2,5-dimethyl-1-(2-propenyl)-, (2R,5S)- (9CI)

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Names

[ CAS No. ]:
155836-78-5

[ Name ]:
Piperazine, 2,5-dimethyl-1-(2-propenyl)-, (2R,5S)- (9CI)

[Synonym ]:
alloyohimbane
Alloyohimban

Chemical & Physical Properties

[ Density]:
0.844 g/cm3

[ Boiling Point ]:
205.219ºC at 760 mmHg

[ Molecular Formula ]:
C9H18N2

[ Molecular Weight ]:
154.25300

[ Flash Point ]:
67.175ºC

[ Exact Mass ]:
154.14700

[ PSA ]:
15.27000

[ LogP ]:
1.12130

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2S,5R)-1-methoxycarbonyl-4-allyl-2,5-dimethylpiperazine
  • (2R,5S)-2,5-Dimethylpiperazine
  • (2S,5R)-2,5-dimethyl-1-prop-2-enylpiperazine
  • (2S,5R)-1-allyl-4-benzyloxycarbonyl-2,5-dimethylpiperazine
  • (2R,5S)-1-benzyloxycarbonyl-2,5-dimethylpiperazine
  • (2S,5R)-1-methoxycarbonyl-4-benzyloxycarbonyl-2,5-dimethylpiperazine
  • (2R,5S)-1-benzyloxycarbonyl-4-tert-butoxycarbonyl-2,5-dimethylpiperazine
  • 1-Piperazinecarboxylicacid,2,5-dimethyl-,methylester,(2S,5R)-(9CI)
  • (2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

DownStream

  • SNC80

Related Compounds

  • 2-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetamido)butanoic acid
  • 4-{[(5-bromo-1,3-thiazol-2-yl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]butanoic acid
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]butanoic acid
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]butanoic acid
  • (3R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]butanoic acid
  • 2-[(2-Methylcyclopropyl)amino]quinazoline-6-carboxylic acid
  • 2-[(1-Methylcyclopropyl)amino]quinazoline-6-carboxylic acid
  • 2-[(3-Methylbutan-2-yl)amino]quinazoline-6-carboxylic acid
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