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CS-W001157 4
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Betamethasone dipropionate impurity 5

  • CAS No. 75883-07-7

  • Cat. No. CS-0786998
  • Purity≥95%
  • MDL No.MFCD24386593

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

Betamethasone dipropionate impurity 5|CS-0786998

Structure of 75883-07-7

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General Information

  • CAS No. 75883-07-7
  • Cat. No. CS-0786998
  • Purity ≥95%
  • MDL No. MFCD24386593
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₅H₃₃FO₆
  • Molecular Weight 448.53
  • Synonym(s) None
  • SMILES C[C@@]12[C@]([C@]3([C@](F)([C@@H](O)C1)[C@]4(C)C(CC3)=CC(=O)C=C4)[H])(C[C@H](C)[C@@]2(C(COC(CC)=O)=O)O)[H]

Description

D-(+)-Glucose monohydrate, commonly known as glucose or dextrose, has several microbiological applications. It is used as a carbon source in microbial culture media for the growth and propagation of a wide range of microorganisms. Glucose is a simple sugar and a primary source of energy for bacterial cell metabolism. Glucose monohydrate can also be used as a supplement in media to enhance the growth and productivity of microorganisms used in fermentation processes, for example, in the production of antibiotics, organic acids, and enzymes. It plays an important role in diauxic growth, which refers to the phenomenon in which bacterial cells preferentially utilize glucose as a carbon source before switching to other energy sources. In addition, glucose is a common component in numerous selective and differential media formulations used in the identification and characterization of microorganisms.D-(+)-Glucose monohydrate is commonly used as an ingredient in many microbial culture media for the growth and identification of bacteria, yeasts and molds from various pharmaceutical, environmental, food and beverage samples.

Safety Information

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GHS Pictogram :
GHS No : GHS08
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H360-H373
Precautionary Statements : P201-P202-P260-P280-P308+P313-P314-P405-P501

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Computational Chemistry Data

  • TPSA   100.9
  • LogP   2.8566
  • H_Acceptors   6
  • H_Donors   2
  • Rotatable_Bonds   4

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