Norgestrienone

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Names

[ CAS No. ]:
89848-21-5

[ Name ]:
Norgestrienone

[Synonym ]:
2-SEC-BUTYL-4-[4-[4-(4-HYDROXYPHENYL)PIPERAZIN-1-YL]PHENYL]-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
2,4-Dihydro-4-[[4-Hydroxyphenyl]-1-Piperazinyl]-Phenyl]-2-(1-Methylpropyl)-3H-1
2,4-Dihydro-4-[[4-hydroxyphenyl)-1-piperazinyl]-phenyl]-2-(1-methylpropyl)-3H
2,4,6-TRIMETHYLBENZYL CHLORIDE
2,4-Dihydro-4-[4-[(4-Hydroxy phenyl)-1-piperazinyl]phenyl]-2-(1-methylpropy)-3H-1,2,4 triazol-3-one
EINECS 212-698-6
1-SEC BUTYL-[4[4(4-HYDROXYPHENYL)-1-PIPERAZINYL]-PHENYL]-1,2,4-TRIAZOLO-5-ONE
HPMT
MFCD02093087
2,4-DIHYDRO-4-[4-(4-HYDROXYPHENYL)1-PIPERAZINYLPHENYL]-2-(1-METHYL-PROPYL)-3H-1,2,4-TRIAZOL-3-ONE
2,4-Dihydro-4-[[4-hydroxypheny
4{4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazole-3-one
4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1-isobutyl-1H-1,2,4-triazol-5(4H)-one

Chemical & Physical Properties

[ Density]:
1.25

[ Boiling Point ]:
587.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H27N5O2

[ Molecular Weight ]:
393.48200

[ Flash Point ]:
309.4ºC

[ Exact Mass ]:
393.21600

[ PSA ]:
75.32000

[ LogP ]:
3.18100

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Methoxyphenyl)piperazine
  • 4-Chloronitrobenzene
  • 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine
  • 4-(4-(4-(4-METHOXYPHENYL)PIPERAZIN-1-YL)PHENYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE
  • 1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine
  • Hydrazine Carboxamide,N-{4-[4(4-methoxyphenyl)-1-pipezinyl]phenyl}
  • 4-([4-(4-Methyloxy-Phenyl)-Piperazin-1-Yl]-Phenyl)-Carbamic Acid Phenyl Ester

DownStream

Related Compounds

  • Norgestrienone
  • 3-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2,2-difluoropropanoic acid
  • (2R,4R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • (2S,3R)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-3-hydroxybutanoic acid
  • rac-(3R,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-4-methylpyrrolidine-3-carboxylic acid
  • rac-(1R,2S)-2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}methyl)cyclopentane-1-carboxylic acid
  • 1,1-Difluoro-3-(5-methylpyrazin-2-yl)propan-2-amine
  • 2-{4-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]thiomorpholin-3-yl}acetic acid
  • (3R)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]piperidine-3-carboxylic acid
  • (2S,4R)-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • rac-(3R,4R)-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanoyl}-4-methylpyrrolidine-3-carboxylic acid
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