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CS-W001157 4
Total: USD 88.00

D-Pantothenic acid

  • CAS No. 79-83-4

  • Cat. No. CS-2536
  • Molecule weight219.24
  • Purity≥98%
  • MDL No.MFCD00020513

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

D-Pantothenic acid|CS-2536

Structure of 79-83-4

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General Information

  • CAS No. 79-83-4
  • Cat. No. CS-2536
  • Purity ≥98%
  • MDL No. MFCD00020513
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₇NO₅
  • Molecular Weight 219.24
  • Synonym(s) Pantothenate; Vitamin B5
  • SMILES OCC(C)(C)[C@@H](O)C(NCCC(O)=O)=O

Description

D-Pantothenic acid is a vital precursor in coenzyme A biosynthesis, featuring a β-hydroxy-γ-lactone structure that enables direct incorporation into metabolic pathways. This bench-stable, moisture-tolerant derivative supports efficient biosynthetic integration in cell culture systems and enzymatic assays.

Synthesis

  • Route1

    References

    • Helvetica Chimica Acta, , vol. 24, p. 187 US2375885 , ; US2441949 , ; US2389097 , ; CH224791 , ; CH244468 , ; CH215779 , ; CH221847 , ; Journal of the American Chemical Society, , vol. 62, p. 1628
  • Route2
    • null|null
      1265205-80-8
    • ~83%
    • In-stock
      D-Pantothenic acid|CS-2536
      79-83-4

    References

    • Sewell, Alan L.; Villa, Mathew V. J.; Matheson, Mhairi; Whittingham, William G.; Marquez, Rodolfo Organic Letters, 2011 , vol. 13, # 4 p. 800 - 803
  • Route3
    • Ethyl 3-aminopropanoate|CS-0343396
      924-73-2
    • ~%
    • In-stock
      D-Pantothenic acid|CS-2536
      79-83-4

    References

    • Journal of the American Chemical Society, , vol. 62, p. 1788 US2337576 , ; Helvetica Chimica Acta, , vol. 23, p. 1276,1284

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   106.86
  • LogP   -1.0433
  • H_Acceptors   4
  • H_Donors   4
  • Rotatable_Bonds   6

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