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2-(cis-4-(4-Chlorophenyl)cyclohexyl)-3-hydroxynaphthalene-1,4-dione Atovaquone Impurity

  • CAS No. 137732-39-9

  • Cat. No. CS-0531409
  • Purity≥98%
  • MDL No.MFCD28137497

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

2-(cis-4-(4-Chlorophenyl)cyclohexyl)-3-hydroxynaphthalene-1,4-dione Atovaquone Impurity|CS-0531409

Structure of 137732-39-9

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General Information

  • CAS No. 137732-39-9
  • Cat. No. CS-0531409
  • Purity ≥98%
  • MDL No. MFCD28137497
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₁₉ClO₃
  • Molecular Weight 366.84
  • Synonym(s) cis-Atovaquone-d4
  • SMILES O=C1C([C@H]2CC[C@@H](C3=CC=C(C=C3)Cl)CC2)=C(C(C4=CC=CC=C41)=O)O

Description

Chemicals play an important role in the stabilization of a biologic drug during its manufacturing and formulation process for instance, by preventing aggregation. We offer a wide range of high-quality stabilizers, buffers and salts to successfully purify and formulate your biomolecules. Specifically developed for high-risk applications, they are low in bioburden and endotoxins.As part of our Emprove Program, our raw materials are offered with extensive documentation facilitating compliance of your pharma and biopharma product, full supply chain transparency and risk mitigation. Our SAFC portfolio of high-quality products for biopharmaceutical and pharmaceutical formulation and production withstands strict quality control procedures and is produced according to applicable cGMP guidelines.Mannitol is a sugar alcohol which is used widely in biomolecule formulations as a stabilizer, bulking agent, and lyoprotecting agent, especially in lyophilization.Due to its low microbial and endotoxin limits, D(-)-Mannitol Emprove Expert is especially suitable for high-risk applications.

Safety Information

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GHS Pictogram :
GHS No : GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H410
Precautionary Statements : P273-P391-P501

Quality Control

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Computational Chemistry Data

  • TPSA   54.37
  • LogP   5.5051
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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