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CS-W001157 4
Total: USD 88.00

Benzyl (4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl) carbonate Etoposide Impurity

  • CAS No. 124151-67-3

  • Cat. No. CS-0533457
  • Molecule weight722.69
  • Purity≥98%
  • MDL No.None

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

Benzyl (4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl) carbonate Etoposide Impurity|CS-0533457

Structure of 124151-67-3

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General Information

  • CAS No. 124151-67-3
  • Cat. No. CS-0533457
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₇H₃₈O₁₅
  • Molecular Weight 722.69
  • Synonym(s) Etoposide Impurity 1 (Etoposide EP Impurity A)
  • SMILES O=C1[C@]2([H])[C@@](C3=CC(OC)=C(C(OC)=C3)OC(OCC4=CC=CC=C4)=O)([H])C5=CC(OCO6)=C6C=C5[C@H]([C@@]2([H])CO1)O[C@@H]7O[C@@]8([H])[C@](O[C@@H](OC8)C)([H])[C@@H]([C@H]7O)O

Safety Information

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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

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Computational Chemistry Data

  • TPSA   176.13
  • LogP   3.3486
  • H_Acceptors   15
  • H_Donors   2
  • Rotatable_Bonds   8

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