Mycophenolate mofetil hydrochloride

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Names

[ CAS No. ]:
116680-01-4

[ Name ]:
Mycophenolate mofetil hydrochloride

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
637.6ºC at 760mmHg

[ Molecular Formula ]:
C23H32ClNO7

[ Molecular Weight ]:
469.96

[ Flash Point ]:
339.4ºC

[ Exact Mass ]:
469.18700

[ PSA ]:
94.53000

[ LogP ]:
3.26390

[ Vapour Pressure ]:
7.51E-17mmHg at 25°C

[ Index of Refraction ]:
1.557

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Morpholinoethanol
  • E-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid chloride

DownStream

  • Mycophenolate Mofetil

Related Compounds

  • Mycophenolate Mofetil
  • Mycophenolate mofetil, (Z)-
  • Mycophenolate mofetil
  • Mycophenolate mofetil N-oxide
  • Mycophenolate Mofetil-d4
  • Mycophenolate Mofetil EP Impurity C (Z-isomer)
  • (2R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclohexyl]formamido}pentanoic acid
  • 1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-carbonyl]-3-methylpiperidine-2-carboxylic acid
  • rac-2-[(1R,3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclopentyl]acetic acid
  • 3-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]azetidin-3-yl}propanoic acid
  • (2S)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-4-hydroxybutanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-N-methylbutanamido]benzoic acid
  • 3-[N-methyl1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropaneamido]benzoic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]benzoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]benzoic acid
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