Home > Name List By other > (2R)-1-[(2R)-3-[2-(cyclohexanecarbonylamino)propanoylsulfanyl]-2- methylpropanoyl]pyrrolidine-2-carboxylic acid

CAS No 85856-54-8 , (2R)-1-[(2R)-3-[2-(cyclohexanecarbonylamino)propanoylsulfanyl]-2-
methylpropanoyl]pyrrolidine-2-carboxylic acid

  • Name: (2R)-1-[(2R)-3-[2-(cyclohexanecarbonylamino)propanoylsulfanyl]-2-
    methylpropanoyl]pyrrolidine-2-carboxylic acid
  • Synonyms: 85856-54-8; Moveltipril [INN]; UNII-LQI0441316;(2R)-1-[(2R)-3-[2-(cyclohexanecarbonylamino)propanoylsulfanyl]-2-
    methylpropanoyl]pyrrolidine-2-carboxylic acid; AC1NX6XI;
  • CAS Registry Number:
  • Flash Point: 352.3°C
  • Boiling Point: 658.9°C at 760 mmHg
  • Density: 1.248g/cm3
  • Refractive index: 1.553
  • Flash Point: 352.3°C
  • Molecular Weight: 398.5169
  • InchiKey: QIJLJZOGPPQCOG-RMTCENKZSA-N
  • InChI: InChI=1S/C19H30N2O5S/c1-12(17(23)21-10-6-9-15(21)18(24)25)11-27-19(26)13
    (2)20-16(22)14-7-4-3-5-8-14/h12-15H,3-11H2,1-2H3,(H,20,22)(H,24,
    25)/t12-,13?,15+/m0/s1
  • Molecular Formula: C19H30N2O5S
  • Molecular Structure:CAS No:85856-54-8 (2R)-1-[(2R)-3-[2-(cyclohexanecarbonylamino)propanoylsulfanyl]-2-<br />methylpropanoyl]pyrrolidine-2-carboxylic acid

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85856-54-8 Moveltipril

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85856-54-8 L-Proline,N-(cyclohexylcarbonyl)-D-alanyl-(2S)-3-mercapto-2-methylpropanoyl-

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References of (2R)-1-[(2R)-3-[2-(cyclohexanecarbonylamino)propanoylsulfanyl]-2-
methylpropanoyl]pyrrolidine-2-carboxylic acid
Title: Moveltipril
CAS Registry Number: 85856-54-8
CAS Name: N-(Cyclohexylcarbonyl)-D-alanyl-(2S)-3-mercapto-2-methylpropanoyl-L-proline
Synonyms: N-[3-(N-cyclohexanecarbonyl-D-alanylthio)-2-methylpropanoyl]-L-proline; (-)-N-[(S)-[3-(N-cyclohexylcarbonyl-D-alanyl)thio]-2-methylpropionyl]-L-proline; altiopril
Molecular Formula: C19H30N2O5S
Molecular Weight: 398.52
Percent Composition: C 57.26%, H 7.59%, N 7.03%, O 20.07%, S 8.05%
Literature References: Angiotensin-converting enzyme (ACE) inhibitor; structural analog of captopril. Prepn: S. Tanaka et al., BE 893553 (1982 to Chugai), C.A. 98, 215995n (1983). Pharmacology: K. Sakai et al., Tohoku J. Exp. Med. 152, 363 (1987). Hemodynamic effects in dogs: K. Noguchi et al., Jpn. J. Pharmacol. 40, 373 (1986). Antihypertensive activity: J. Aono et al., Arch. Int. Pharmacodyn. 292, 203 (1988). Tissue specific ACE inhibitory activity: K. Sakai et al., ibid. 294, 228 (1988). Determn by radioimmunoassay: Y. Hinohara et al., J. Pharmacobio-Dyn. 11, 411 (1988).
Properties: Solid, mp 113-116°. [a]D +14.2° (c = 1.05 in methanol).
Melting point: mp 113-116°
Optical Rotation: [a]D +14.2° (c = 1.05 in methanol)
 
Derivative Type: Calcium salt
CAS Registry Number: 85921-53-5
Manufacturers' Codes: MC-838
Trademarks: Lowpres (Chugai)
Molecular Formula: C38H58CaN4O10S2
Molecular Weight: 835.10
Percent Composition: C 54.65%, H 7.00%, Ca 4.80%, N 6.71%, O 19.16%, S 7.68%
Properties: Practically white powder, mp ~190°. Bitter taste. [a]D20 -48 to -52° (c = 1 in methanol). Freely sol in water, methanol; sol in ethanol, chloroform. Practically insol in acetone, ethyl acetate. 10% aq soln has pH 5.5-6.5. Stable as aq soln and powder at room temp. LD50 in male, female mice, male, female rats (g/kg): all >10.0 orally; 2.1, 2.3, 1.3, 1.3 i.p.; 3.0, 3.8, 3.4, 3.9 s.c.; and in male, female dogs (g/kg): >6.0, >6.0 orally (Sakai).
Melting point: mp ~190°
Optical Rotation: [a]D20 -48 to -52° (c = 1 in methanol)
Toxicity data: LD50 in male, female mice, male, female rats (g/kg): all >10.0 orally; 2.1, 2.3, 1.3, 1.3 i.p.; 3.0, 3.8, 3.4, 3.9 s.c.; and in male, female dogs (g/kg): >6.0, >6.0 orally (Sakai)
 
Therap-Cat: Antihypertensive.
Keywords: ACE-Inhibitor; Antihypertensive; N-Carboxyalkyl (peptide/lactam) Derivatives.