Fa. Johnson et al., THE EFFECTS OF ALGINATE MOLECULAR-STRUCTURE AND FORMULATION VARIABLESON THE PHYSICAL CHARACTERISTICS OF ALGINATE RAFT SYSTEMS, International journal of pharmaceutics, 159(1), 1997, pp. 35-42
A study has been conducted in order to assess the effects of alginate
molecular structure and formulation variables on alginate raft strengt
h and dimensions. In addition, the use of texture analysis as a novel
means of characterising alginate raft systems has been investigated. F
ive alginates of known molecular composition were used (LFR 5/60, LF 1
20M, LF 10/40RB, LF 20/200 and LF 200DL), while two gas-forming agents
(sodium and potassium bicarbonate) and two divalent cationic salts (c
alcium carbonate and zinc carbonate) were studied. The effects of acid
strength on raft formation was also investigated. II was noted that t
he inclusion of divalent cations and the use of the lowest molecular w
eight alginate sample (LFR 5/60) increased the volume of the resulting
rafts. Texture analysis measurements allowed both the maximum breakin
g strength and the work involved during the rupture process to be quan
tified. Inclusion of divalent cations (particularly calcium) increased
the raft strength, while inclusion of potassium carbonate resulted in
stronger rafts than did sodium carbonate. Alginates with higher gulur
onic acid contents resulted in stronger rafts, with the exception of L
FR 5/60 which yielded weaker rafts despite the high G ratio, probably
as a result of the lower molecular weight of this material. Raft volum
e and strength increased with decreasing PH of the raft forming media.
(C) 1997 Elsevier Science B.V.