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CS-W001157 4
Total: USD 88.00

L-Lactide

  • CAS No. 4511-42-6

  • Cat. No. CS-0137497
  • Molecule weight144.13
  • Purity≥95%
  • MDL No.MFCD00070594

*For research and further manufacturing use only, not for direct human use.

L-Lactide|CS-0137497

Structure of 4511-42-6

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General Information

  • CAS No. 4511-42-6
  • Cat. No. CS-0137497
  • Purity ≥95%
  • MDL No. MFCD00070594
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈O₄
  • Molecular Weight 144.13
  • Synonym(s) None
  • SMILES O=C([C@H](C)O1)O[C@@H](C)C1=O

Description

Glyceraldehyde is a simple monosaccharide. Based on the number of carbon atoms and the type of carbonyl group present, glyceraldehyde belongs to subgroup triose. It is a colourless and sweet compound.DL-Glyceraldehyde has been used:as modifying reagent in the preparation of crystallization solution as a substrate to measure aldose reductase activityin the preparation of d/l-glyceraldehyde stock to determine the specific activity of GAPDH (glyceraldehyde 3-phosphate dehydrogenase)

Synthesis

  • Route1

    References

    • Hagen, Rainer; Verweij, Adam Bastiaan; Muhlbauer, Udo; Schulze, Joachim; Tietz, Wolfgang; Göhler, Klaus-Dieter; Göhler, Olga Renate Patent: US2012/149920 A1, 2012 ; Location in patent: Page/Page column 7 ;
  • Route2

    References

    • Shuklov, Ivan A.; Jiao, Haijun; Schulze, Joachim; Tietz, Wolfgang; Kuehlein, Klaus; Boerner, Armin Tetrahedron Letters, 2011 , vol. 52, # 9 p. 1027 - 1030
  • Route3

    References

    • Shuklov, Ivan A.; Jiao, Haijun; Schulze, Joachim; Tietz, Wolfgang; Kuehlein, Klaus; Boerner, Armin Tetrahedron Letters, 2011 , vol. 52, # 9 p. 1027 - 1030

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.6
  • LogP   -0.1366
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

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