(R)-4-BENZYL-2-HYDROXYMETHYLPIPERAZINE

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Names

[ CAS No. ]:
149715-46-8

[ Name ]:
(R)-4-BENZYL-2-HYDROXYMETHYLPIPERAZINE

[Synonym ]:
MFCD11113046

Chemical & Physical Properties

[ Density]:
1.083g/cm3

[ Boiling Point ]:
318.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H18N2O

[ Molecular Weight ]:
206.28400

[ Flash Point ]:
146.2ºC

[ Exact Mass ]:
206.14200

[ PSA ]:
35.50000

[ LogP ]:
0.71940

[ Vapour Pressure ]:
0.000154mmHg at 25°C

[ Index of Refraction ]:
1.551

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
23;26;37

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-4-benzylpiperazine-2-carboxylic acid
  • N-Benzyl-N-(tert-butoxycarbonyl)glycine
  • Benzyl chloride

DownStream

Related Compounds

  • (R)-4-Benzyl-2-(2-chloro-6-(diphenylphosphino)phenyl)-4,5-dihydrooxazole
  • (R)-4-Benzyl-2-(4-methoxy-6-methylpyridin-2-yl)-4,5-dihydrooxazole
  • (R)-4-Benzyl-2-(pyrimidin-2-yl)-4,5-dihydrooxazole
  • (R)-4-Benzyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole
  • (R)-4-Benzyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole
  • (R)-4-Benzyl-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole
  • 2-(7-methoxy-2-oxo-3-((phenylamino)methyl)quinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide
  • 2-{6,7-dimethoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}-N-(4-ethoxyphenyl)acetamide
  • 2-(3-{[(3,4-dimethoxyphenyl)amino]methyl}-7-methoxy-2-oxo-1,2-dihydroquinolin-1-yl)-N-phenylacetamide
  • 2-(5-amino-3-(methylthio)-4-(phenylsulfonyl)-1H-pyrazol-1-yl)-N-(3-chlorophenyl)acetamide
  • 2-(5-amino-3-(methylthio)-4-(phenylsulfonyl)-1H-pyrazol-1-yl)-N-(4-chlorophenyl)acetamide
  • 1-(4-ethylphenyl)-3-(4-vinylbenzyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide
  • 2-({5-[(4-bromophenyl)sulfonyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
  • 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-(3-fluorophenyl)acetamide
  • 1-(2,5-dimethylbenzyl)-3-(2,5-dimethylphenyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide
  • N-(3-chloro-4-fluorophenyl)-2-((4-(3,5-dimethylphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
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