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PGLA 280
CAS: 26780-50-7 | C10H12O8
2D Structure
3D Structure
Loading 3D structure...
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.
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 |