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L-(-)-Lactide
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L-(-)-Lactide

CAS: 4511-42-6

Ref. TR-L113600

25g
255.00 €
250g
1,732.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
L-(-)-Lactide
Synonyms:
  • (3S,6S)-3,6-Dimethyl-1,4-dioxane-2,5-dione
  • (3S-cis)-3,6-Dimethyl-1,4-dioxane-2,5-dione
  • L-3,6-Dimethyl-p-dioxane-2,5-dione
  • (-)-L-Dilactide
  • (S,S)-3,6-Dimethyl-1,4-dioxane-2,5-dione
  • L,L-Dilactide
  • L-Dilactide
  • LL-Lactide
  • Purasorb L
  • (-)-<span class="text-smallcaps">L</span>-Dilactide
  • See more synonyms
  • (3R,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione
  • (3S)-cis-3,6-Dimethyl-1,4-dioxane-2,5-dione
  • 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3S,5S)-
  • 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3S,6S)-
  • 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3S-cis)-
  • 3,6-Dimethyl-1,4-Dioxane-2,5-Dione
  • <span class="text-smallcaps">L</smallcap>,<smallcap>L</span>-Dilactide
  • <span class="text-smallcaps">L</smallcap><smallcap>L</span>-Lactide
  • <span class="text-smallcaps">L</span>-(-)-Lactide
  • Esun LA 99
  • L-Lactide
  • Lactide
  • Lumilact L
  • PuraLact L
  • Purac TL
  • Puralact B 3
  • Scolat AL
  • p-Dioxane-2,5-dione, 3,6-dimethyl-, <span class="text-smallcaps">L</span>-
  • p-Dioxane-2,5-dione, 3,6-dimethyl-, L-
Description:

Applications L-(-)-Lactide is a cyclic lactic acid derivative used in the ring-opening polymerization of Poly-L-lactic acid (PLLA), which is commonly found in biodegradable plastics. Polymers derived from L-(-)-Lactide also provide a therapeutic use in the field of prosthetics as they do not have any adverse effects on proliferation and differentiation of bone cells.
References Nakamura, T. et al.: J. Biomed. Mat. Res., 23, 1115 (1999); Otto, T.E. et al.: J. Biomed. Mat. Res., 32, 513 (1996); Kale, G. et al.: Pach. Technol. Sci., 20, 49 (2007);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
144.13
Formula:
C6H8O4
Color/Form:
Neat
InChI:
InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m0/s1
InChI key:
InChIKey=JJTUDXZGHPGLLC-IMJSIDKUSA-N
SMILES:
C[C@@H]1OC(=O)[C@H](C)OC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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