Product Name

  • Name

    Mosapride citrate dihydrate

  • EINECS
  • CAS No. 156925-25-6
  • Article Data6
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C21H25ClFN3O3.C6H8O7.2(H2O)
  • Boiling Point
  • Molecular Weight 614.025
  • Flash Point
  • Transport Information
  • Appearance white powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 156925-25-6 (Mosapride citrate dihydrate)
  • Hazard Symbols
  • Synonyms Mosapride citrate;4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide citrate dihydrate;
  • PSA 227.41000
  • LogP 2.62370

Mosapride citrate dihydrate Chemical Properties

Molecule structure of Mosapride citrate dihydrate (CAS NO.156925-25-6):

Product Name: Mosapride citrate dihydrate 
Molecular Formula: C27H37ClFN3O12
Molecular Weight: 650.05 g/mol 
CAS Registry Number: 156925-25-6 
Flash Point: 286 °C
Enthalpy of Vaporization: 82.9 kJ/mol
Boiling Point: 549.2 °C at 760 mmHg
Vapour Pressure: 4.11E-12 mmHg at 25 °C 
SMILES: O=C(O)C(O)(CC(=O)O)CC(=O)O.Clc1cc(c(OCC)cc1N)C(=O)NCC3OCCN(Cc2ccc(F)cc2)C3.O.O
InChI: InChI=1/C21H25ClFN3O3.C6H8O7.2H2O/c1-2-28-20-10-19(24)18(22)9-17(20)21(27)25-11-16-13-26(7-8-29-16)12-14-3-5-15(23)6-4-14;7-3(8)1-6(13,5(11)12)2-4(9)10;;/h3-6,9-10,16H,2,7-8,11-13,24H2,1H3,(H,25,27);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*1H2
InChIKey: KVKIQHMTGSGTFO-UHFFFAOYAQ
Std. InChI: InChI=1S/C21H25ClFN3O3.C6H8O7.2H2O/c1-2-28-20-10-19(24)18(22)9-17(20)21(27)25-11-16-13-26(7-8-29-16)12-14-3-5-15(23)6-4-14;7-3(8)1-6(13,5(11)12)2-4(9)10;;/h3-6,9-10,16H,2,7-8,11-13,24H2,1H3,(H,25,27);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*1H2
Std. InChIKey: KVKIQHMTGSGTFO-UHFFFAOYSA-N 
Product Categories of Mosapride citrate dihydrate (CAS NO.156925-25-6): Miscellaneous Biochemicals

Mosapride citrate dihydrate Specification

 Mosapride citrate dihydrate (CAS NO.156925-25-6) is also named as 4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide citrate dihydrate ; 4-amino-5-chloro-2-ethoxy-N-{[4-(4-fluorobenzyl)morpholin-2-yl]methyl}benzamide 2-hydroxypropane-1,2,3-tricarboxylate dihydrate (salt) .

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