Poly(1,4-butylene adipate)

Product Information

Description
Poly(1,4-butylene adipate) is a highly versatile and eco-friendly polymer that finds extensive utility within the biomedical sector. Its biocompatibility and biodegradability make it an exceptional choice for a myriad of applications, most notably in drug delivery systems and tissue engineering. By allowing controlled release of medicinal substances, such as potent anticancer agents, antibiotics, and anti-inflammatory drugs, this polymer proves invaluable. Moreover, it assumes a pivotal role in crafting meticulously engineered scaffolds capable of facilitating tissue regeneration and expediting wound healing.
Synonyms
Poly(butylene adipate); Adipic acid-1,4-butanediol copolymer; Poly(1,4-butanediol adipate); Adipic acid-butanediol polymer; Adipic acid-1,4-butanediol polymer; Butylene adipate polymer; Butylene glycol-adipic acid copolymer; PBAG
IUPAC Name
butane-1,4-diolhexanedioic acid
Canonical SMILES
C(CCC(=O)O)CC(=O)O.C(CCO)CO
InChI
InChI=1S/C6H10O4.C4H10O2/c7-5(8)3-1-2-4-6(9)10;5-3-1-2-4-6/h1-4H2,(H,7,8)(H,9,10);5-6H,1-4H2
InChI Key
RNSLCHIAOHUARI-UHFFFAOYSA-N
Boiling Point
338.5ºC at 760 mmHg
Melting Point
56-60ºC
Flash Point
>113 ℃ (C.C)
Density
1.019 g/mL at 25 °C(lit.)
Appearance
white crystalline chunks or granules

Safety Information

Precautionary Statement
P262

Computed Properties

Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
8
Exact Mass
236.12598835 g/mol
Monoisotopic Mass
236.12598835 g/mol
Topological Polar Surface Area
115Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
131
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
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The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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