CELLULOSE PROPIONATE
Product Information
Molecular Formula
C76H114O49
Description
Cellulose Propionate is a remarkable biopolymer that revolutionizes drug delivery systems and controlled release formulations in biomedicine. Its multifaceted application encompasses the development of drug carriers and nanostructured systems meticulously tailored for targeted therapy. Evidencing its indispensability, Cellulose Propionate not only enhances solubility but also ensures the stability of diverse drugs.
Synonyms
Cellulose,acetatepropanoate; CELLULOSE PROPIONATE; CELLULOSE ACETATE PROPIONATE; CELLULOSE ACETATE PROPIONATE, 42.5 WT. % PROPIONYL CONTENT, AVE. MN CA. 15,000; CELLULOSE ACETATE PROPIONATE, 46 WT. % P ROPIONYL CONTENT, AVE. MN CA. 75,000; CELLULOSE ACETATE
IUPAC Name
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate[(2R,3R,4S,5R,6S)-4,5,6-tri(propanoyloxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-tri(propanoyloxy)-6-(propanoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl propanoate
SMILES
CCC(=O)OCC1C(C(C(C(O1)OC(=O)CC)OC(=O)CC)OC(=O)CC)OC2C(C(C(C(O2)COC(=O)CC)OC(=O)CC)OC(=O)CC)OC(=O)CC.CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C.C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
InChI
InChI=1S/C36H54O19.C28H38O19.C12H22O11/c1-9-21(37)45-17-19-29(49-23(39)11-3)31(50-24(40)12-4)34(53-27(43)15-7)36(48-19)55-30-20(18-46-22(38)10-2)47-35(54-28(44)16-8)33(52-26(42)14-6)32(30)51-25(41)13-51-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)3313-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h19-20,29-36H,9-18H2,1-8H319-28H,9-10H2,1-8H33-20H,1-2H2/t19-,20-,29-,30-,31+,32+,33-,34-,35+,36+19-,20-,21-,22-,23+,24+,25-,26-,27-,28+3-,4-,5-,6+,7-,8-,9-,10-,11-,12+/m111/s1
InChI Key
HKQOBOMRSSHSTC-DIBAFDJWSA-N
Melting Point
188-210 °C (lit.)
Flash Point
Not applicable
Density
1.23 g/mL at 25 °C(lit.)
Computed Properties
Hydrogen Bond Donor Count
8
Hydrogen Bond Acceptor Count
49
Rotatable Bond Count
52
Exact Mass
1810.6428700 g/mol
Monoisotopic Mass
1810.6428700 g/mol
Topological Polar Surface Area
666Ų
Heavy Atom Count
125
Formal Charge
0
Complexity
2910
Isotope Atom Count
0
Defined Atom Stereocenter Count
30
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
3
Compound Is Canonicalized
Yes
