Zofenopril-d5

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Names

[ CAS No. ]:
81872-10-8

[ Name ]:
Zofenopril-d5

[Synonym ]:
L-Proline, 1-[(2S)-3-(benzoylthio)-2-methyl-1-oxopropyl]-4-(phenylthio)-, (4S)-
UNII-290ZY759PI
(4S)-N-((S)-3-Mercapto-2-methylpropionyl)-4-(phenylthio)-L-proline Benzoate (Ester)
Zoprace
(1(R*),2a,4a)-1-(3-(Benzoylthio)-2-methyl-1-oxopropyl)-4-(phenylthio)-L-proline
Zofenopril
(4S)-1-[(2S)-3-(Benzoylsulfanyl)-2-methylpropanoyl]-4-(phenylsulfanyl)-L-proline
Zofenoprilum
(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylic acid
MFCD00004046
EINECS 201-705-8

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
646.3±55.0 °C at 760 mmHg

[ Melting Point ]:
129-131.5ºC(lit.)

[ Molecular Formula ]:
C22H23NO4S2

[ Molecular Weight ]:
429.552

[ Flash Point ]:
344.7±31.5 °C

[ Exact Mass ]:
429.106842

[ PSA ]:
125.28000

[ LogP ]:
3.78

[ Appearance of Characters ]:
crystalline | light yellow

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.659

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
23-24/25

[ WGK Germany ]:
3

[ RTECS ]:
QJ0875000

Synthetic Route

Precursor & DownStream

Precursor

  • cis-4-Phenylthio-L-proline hydrochloride
  • S-benzoyl-3-mercapto-2-methylpropanoyl chloride
  • (4S)-1((2S)-3-(benzoylthio)-2-methylpropionyl)-4-(phenylthio)-L-proline, dicyclohexylamine salt
  • Cis-4-phenylthio-L-proline (Zofenopril Intermediate)

DownStream

  • Zofenopril calcium

Related Compounds

  • Zofenopril Desbenzoyl Sodium
  • zofenopril tert-butylamine salt
  • Zofenopril calcium
  • 2,5-Diazabicyclo[2.2.1]heptane,2-(2-pyridinyl)-,(1S,4S)-(9CI)
  • Iohexol-d5
  • Apigenin-d5
  • N-methyl-1-(propylsulfonyl)piperidin-4-amine hydrochloride
  • n1-Isopropyl-n1,3-dimethylbutane-1,3-diamine
  • 1-{2-[Methyl(propan-2-yl)amino]ethyl}cyclohexan-1-amine
  • (S)-8-Bromo-6-fluorochroman-4-amine
  • 2-(3,3-Difluoro-1-pyrrolidinyl)-3-pyridinecarbonitrile
  • 2-Methyl-4-(piperidin-1-yl)butan-2-amine
  • 2-(2-Bromo-4,5-difluorophenoxy)pyridine
  • 1-Butanone, 3-amino-3-methyl-1-[3-(4-methyl-4H-1,2,4-triazol-3-yl)-1-piperidinyl]-
  • N-[1-(2,3-Dichlorophenyl)-1H-tetrazol-5-yl]-2-pyridineethanamine
  • N5-(1-methoxypropan-2-yl)-N5-methylpyridine-2,5-diamine
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