Glycol Chitosan

For research use only. Not for therapeutic Use.

  •  $295/5g

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  • CAT Number: R018465
  • CAS Number: 123938-86-3
  • Molecular Formula: C24H47N3O16
  • Molecular Weight: 633.645
  • Purity: 85%
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Glycol Chitosan(CAT: R018465) is a water-soluble derivative of chitosan, a natural biopolymer derived from the shells of crustaceans. By introducing glycol groups, this modified chitosan gains enhanced solubility in water, making it more versatile for biomedical and pharmaceutical applications. Glycol Chitosan is widely used as a drug delivery carrier, particularly in the development of nanoparticles and hydrogels, due to its biocompatibility, biodegradability, and ability to encapsulate a wide range of therapeutic agents. It also serves as a stabilizer and thickening agent in formulations, providing controlled release properties and improving the stability of active ingredients. Additionally, Glycol Chitosan is explored for its potential in tissue engineering, wound healing, and as a platform for gene delivery systems, owing to its ability to interact with biological tissues and its low toxicity.


Catalog Number R018465
CAS Number 123938-86-3
Synonyms

100D-VL; Amidan; Armour-Zen; BC 10; BC 10 (polysaccharide); Batch LO 7319CsU; Biochemica; Biochikol; Biochikol 020PC; Biopolymer L 112; C 3646; C 60M; CG 10; CG 110; CTA 1 Lactic Acid; CTA 4; Cerosan 5000; ChiSys; Chicol; Chiloclear; Chimarin; Chiros

Molecular Formula C24H47N3O16
Purity 85%
Documentation

COA-123938-86-3-M24X05215.pdf

Target Bacterial
Storage -20°C
IUPAC Name (3S,4S,6S)-5-amino-6-[(3R,4S,6S)-5-amino-6-[(3R,4S,6R)-5-amino-4,6-dihydroxy-2-(2-hydroxyethoxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(2-hydroxyethoxymethyl)oxan-3-yl]oxy-2-(2-hydroxyethoxymethyl)oxane-3,4-diol
InChI InChI=1S/C24H47N3O16/c25-13-18(33)20(11(39-22(13)35)8-37-5-2-29)42-24-15(27)19(34)21(12(41-24)9-38-6-3-30)43-23-14(26)17(32)16(31)10(40-23)7-36-4-1-28/h10-24,28-35H,1-9,25-27H2/t10?,11?,12?,13?,14?,15?,16-,17+,18+,19+,20+,21+,22-,23+,24+/m1/s1
InChIKey RKEUQJJGKWLRQI-PGHSOFRXSA-N
SMILES C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2O)N)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)N)O)COCCO)COCCO)N)O)O)COCCO.N

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