메뉴 건너뛰기




Volumn 86, Issue 1, 1997, Pages 64-71

Solid State Stability Studies of Model Dipeptides: Aspartame and Aspartylphenylalanine

Author keywords

[No Author keywords available]

Indexed keywords

ASPARTAME; ASPARTYL PHENYLALANINE; ASPARTYL-PHENYLALANINE; DIPEPTIDE;

EID: 0030636829     PISSN: 00223549     EISSN: None     Source Type: Journal    
DOI: 10.1021/js960228d     Document Type: Article
Times cited : (60)

References (23)
  • 2
    • 1542504394 scopus 로고
    • Solid state organic chemistry and drug stability
    • a. Byrn, S. Solid state organic chemistry and drug stability. Annu. Rep. Med. Chem. 1985, 20, 287-294.
    • (1985) Annu. Rep. Med. Chem. , vol.20 , pp. 287-294
    • Byrn, S.1
  • 3
    • 0003730161 scopus 로고
    • Academic Press: New York, NY
    • b. Byrn, S. Solid-State Chemistry of Drugs; Academic Press: New York, NY, 1982; pp 59-74, 149-186.
    • (1982) Solid-State Chemistry of Drugs , pp. 59-74
    • Byrn, S.1
  • 4
    • 85030045976 scopus 로고
    • Solid state degradation of a model dipeptide: Aspartame
    • FDD 7150
    • Leung, S. S.; Grant, D. J. W. Solid state degradation of a model dipeptide: aspartame. Pharm. Res. 1995, 12, S-230 (FDD 7150).
    • (1995) Pharm. Res. , vol.12
    • Leung, S.S.1    Grant, D.J.W.2
  • 5
    • 84985200976 scopus 로고
    • An ion-pair high performance liquid Chromatographic method for the determination of APM and its decomposition products
    • Stamp, J.; Labuza, T. An ion-pair high performance liquid Chromatographic method for the determination of APM and its decomposition products. J. Food Sci. 1989, 54 (4), 1043-1046.
    • (1989) J. Food Sci. , vol.54 , Issue.4 , pp. 1043-1046
    • Stamp, J.1    Labuza, T.2
  • 6
    • 0042041206 scopus 로고
    • UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
    • Rappé, A.; Casewit, C.; Colwell, K.; Goddard, W.; Skiff, W. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations. J. Am. Chem. Soc. 1992, 114, 10024-10035.
    • (1992) J. Am. Chem. Soc. , vol.114 , pp. 10024-10035
    • Rappé, A.1    Casewit, C.2    Colwell, K.3    Goddard, W.4    Skiff, W.5
  • 7
    • 33748481964 scopus 로고
    • Charge equilibration for molecular dynamics simulations
    • Rappé, A.; Goddard, W. Charge equilibration for molecular dynamics simulations. J. Phys. Chem. 1991, 95, 3358-3363.
    • (1991) J. Phys. Chem. , vol.95 , pp. 3358-3363
    • Rappé, A.1    Goddard, W.2
  • 10
    • 33746922226 scopus 로고
    • From crystal statics to chemical dynamics
    • Burgi, H.; Dunitz, J. From crystal statics to chemical dynamics. Acc. Chem. Res. 1983, 16, 153-161.
    • (1983) Acc. Chem. Res. , vol.16 , pp. 153-161
    • Burgi, H.1    Dunitz, J.2
  • 11
    • 33947086888 scopus 로고
    • Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group
    • Burgi, H.; Dunitz, J.; Shefter, E. Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group. J. Am. Chem. Soc. 1973, 95, 5065-5067.
    • (1973) J. Am. Chem. Soc. , vol.95 , pp. 5065-5067
    • Burgi, H.1    Dunitz, J.2    Shefter, E.3
  • 13
    • 0026600109 scopus 로고
    • Hydrogen bond connectivity patterns and hydrophobic interactions in crystal structures of small, acyclic peptides
    • Görbitz, C.; Etter, M. Hydrogen bond connectivity patterns and hydrophobic interactions in crystal structures of small, acyclic peptides. Int. J. Pept. Protein Res. 1992, 39, 93-110.
    • (1992) Int. J. Pept. Protein Res. , vol.39 , pp. 93-110
    • Görbitz, C.1    Etter, M.2
  • 14
    • 0025827812 scopus 로고
    • Conformation and hydration of APM
    • Kang, Y. Conformation and hydration of APM. Int. J. Pept. Protein Res. 1991, 38, 79-83.
    • (1991) Int. J. Pept. Protein Res. , vol.38 , pp. 79-83
    • Kang, Y.1
  • 16
    • 0004217931 scopus 로고
    • Cambridge University Press: Cambridge, UK
    • Wright, J. Molecular crystals, 2nd ed.; Cambridge University Press: Cambridge, UK, 1995; pp 50-70, 120-141.
    • (1995) Molecular Crystals, 2nd Ed. , pp. 50-70
    • Wright, J.1
  • 17
    • 0021702512 scopus 로고
    • Solid state reactions - Theoretical and experimental aspects
    • Monkhouse, D.; Van Campen, L. Solid state reactions - theoretical and experimental aspects. Drug Devel. Ind. Pharm. 1984, 10, 1175-1276.
    • (1984) Drug Devel. Ind. Pharm. , vol.10 , pp. 1175-1276
    • Monkhouse, D.1    Van Campen, L.2
  • 18
    • 37049172615 scopus 로고
    • The thermal decomposition of potassium permanganate
    • Prout, E.; Tompkins, F. The thermal decomposition of potassium permanganate. Trans. Faraday Soc. 1944, 40, 488-498.
    • (1944) Trans. Faraday Soc. , vol.40 , pp. 488-498
    • Prout, E.1    Tompkins, F.2
  • 19
    • 0346395110 scopus 로고
    • Granulation, phase chance, and microstructure; kinetics of phase change
    • Avrami, M. Granulation, phase chance, and microstructure; kinetics of phase change. In. J. Chem. Phys. 1941, 9, 177-184.
    • (1941) J. Chem. Phys. , vol.9 , pp. 177-184
    • Avrami, M.1
  • 20
    • 0006553061 scopus 로고
    • Marcel Dekker: New York, NY
    • Carstensen, J. Drug Stability; Marcel Dekker: New York, NY, 1990; p 132.
    • (1990) Drug Stability , pp. 132
    • Carstensen, J.1
  • 21
    • 33749213901 scopus 로고
    • Reaction kinetics in differential thermal analysis
    • Kissinger, H. Reaction kinetics in differential thermal analysis, Anal. Chem. 1957, 29, 1702-1706.
    • (1957) Anal. Chem. , vol.29 , pp. 1702-1706
    • Kissinger, H.1
  • 22
    • 0004294969 scopus 로고
    • Butterworth-Heinemann: Oxford, UK
    • Mullin, J. Crystallization, 3rd ed.; Butterworth-Heinemann: Oxford, UK, 1993; pp 24-27, 104-105.
    • (1993) Crystallization, 3rd Ed. , pp. 24-27
    • Mullin, J.1
  • 23
    • 0003291394 scopus 로고
    • Kinetics of endothermic solid reactions
    • Garner, W., Ed.; Academic Press: New York, NY
    • Garner, W. Kinetics of endothermic solid reactions. In Chemistry of the Solid State; Garner, W., Ed.; Academic Press: New York, NY, 1955; pp 232-253.
    • (1955) Chemistry of the Solid State , pp. 232-253
    • Garner, W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.