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PGLA 280

CAS: 26780-50-7 | C10H12O8

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 26780-50-7
Molecular Formula: C10H12O8
Molecular Weight: 260.1979999999999 g/mol

Names and Synonyms:

PGLA 280
Poly-(Dl)-Lactide-Co-Glycolide
Poly(glycolide-co-lactide)
1,4-Dioxane-2,5-dione, 3,6-dimethyl-, polymer with 1,4-dioxane-2,5-dione
p-Dioxane-2,5-dione, 3,6-dimethyl-, polyester with p-dioxane-2,5-dione
p-Dioxane-2,5-dione, polyester with 3,6-dimethyl-p-dioxane-2,5-dione
1,4-Dioxane-2,5-dione, polymer with 3,6-dimethyl-1,4-dioxane-2,5-dione
Glycolide-lactide polymer
Polyglactin 910
Vicryl
Polyglactin
Lactide-glycolide copolymer
Glycolide-DL-lactide copolymer
Poly(dl-lactide-co-glycolide)
Poly(glycolide-lactide)
DL-Lactide-glycolide copolymer
Poly(DL-lactide-glycolide)
Poly-(DL)-lactide-co-glycolide
Glycolide-DL-lactide polymer
1,4-Dioxane-2,5-dione-1-DL-3,6-dimethyl-1,4-dioxane-2,5-dione copolymer
Diglycolide-DL-dilactide copolymer
Ethicon W 9045
Resomer RG 504
Resomer RG 505
Resomer RG 756
Resomer RG 206
Resomer R 6-503
Vicryl PM
Polyglactin 370
Resomer RG 506
Glycolide-lactide copolymer
Poly(lactide-co-glycolide)
PLG
RG 755
Resomer RG 755
Resomer RG 503H
Resomer RG 752
Resomer RG 503
3,6-Dimethyl-1,4-dioxane-2,5-dione-1,4-dioxane-2,5-dione copolymer
Resomer RG 501H
Resomer RG 752H
Vicryl 910
Lactide-diglycolide copolymer
RG 503
Medisorb
Medisorb (polymer)
Medisorb 8515DL
RG 504
Vicryl Rapide
RG 503H
RG 501H
Medisorb 5050DL
Atrigel
Lactel BP 0100
Resomer RG 502H
Resomer RG 502
Resomer RG 504H
Medisorb 5050DL2A
Medisorb 7525DL
Resomer 503
Resomer 502H
Resomer RG 75/25
Medisorb 8515DLC01
Purasorb PDLG
Medisorb 7525DL High IV
Medisorb 5050DL High IV
Medisorb 5050DL-PLG2A
Purasorb PLGA
Purac PDLG
Medisorb 5050DL-PLG4A
Medisorb 5050DL-PLG5A
Medisorb 8515DL-PLG6A
Medisorb 5050DL4A
Glycolide-DL-lactide copolymer
PLG (copolymer)
5050DL2A
RG 502H
Resomer 504H
Resomer RG 752S
Resomer RG 504S
Lactide-glycolide polymer
Medisorb Alkerenes
Resomer RG 858S
RG 755S
Resomer RG 502S
Resomer 203H
OsteoScaf
Resomer 755S
Poly[(rac-lactide)-co-glycolide]
Resomer 503H
RG 502
Vicryl Plus
Resomer RH 809S
Lactel BP 0300
Poly(lactide-glycolide)
Purasorb PDLG 5004A
Purasorb PDLG 7502A
Diglycolide-rac-lactide copolymer
Lactel B 6013
PLGA
RG 752H
Resomer 502
Purasorb 5004
Resomer RG 750S
PLG 5E
PLG 7E
Resomer RG 505S
PGLA 370
Resomer RG 855
Polygalactin
Max-Prene 955
RG 756
Activa IM-Nail
Glycolide-DL-lactide copolymer
Purasorb PDLG 7502
Purasorb PLG 1017
Purasorb PDLG 8531
Resomer Select 5050DLG4A
Lactel B 6013-2
Purasorb 5004A
Lactel B 6012-4
Resomer RG 755S
Resomer RG 753H
Resomer RG 753S
Resomer RG 653H
PLGA 8523
PLGA 1017
Resomer Select 7525DLG8E

Identifiers:

SMILES:
CC1OC(=O)C(C)OC1=O.O=C1COC(=O)CO1
InChI:
InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 260.1979999999999 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 260.053217344 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 18 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 8 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 0 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 105.2 Ų RDKit

Physical Properties

Property Value Source
LogP -1.0501999999999994 RDKit
molecular_mass 260.20 g/mol Legacy Database
cas-canonical-smile O=C1OCC(=O)OC1.O=C1OC(C(=O)OC1C)C None Legacy Database
cas-inchi InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2 None Legacy Database
cas-inchi-key InChIKey=LCSKNASZPVZHEG-UHFFFAOYSA-N None Legacy Database
cas-name Poly-(DL)-lactide-co-glycolide None Legacy Database

Molar

Property Value Source
Molar Refractivity 53.026000000000025 RDKit

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