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CS-W001157 4
Total: USD 88.00

(4aS,6aS,7S,8R,9aS,9bS)-7,8-dihydroxy-7-(2-hydroxyacetyl)-4a,6a-dimethyl-5a,6,6a,7,8,9,9a,9b,10,11-decahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(4aH)-one Budesonide Impurity

  • CAS No. 215095-77-5

  • Cat. No. CS-0166444
  • Purity≥98%
  • MDL No.None

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

(4aS,6aS,7S,8R,9aS,9bS)-7,8-dihydroxy-7-(2-hydroxyacetyl)-4a,6a-dimethyl-5a,6,6a,7,8,9,9a,9b,10,11-decahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(4aH)-one  Budesonide Impurity|CS-0166444

Structure of 215095-77-5

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General Information

  • CAS No. 215095-77-5
  • Cat. No. CS-0166444
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₁H₂₆O₆
  • Molecular Weight 374.43
  • Synonym(s) None
  • SMILES O=C1C=C[C@@](C23C(C[C@@]([C@](C(CO)=O)(O)[C@H](O)C4)(C)[C@]4([H])[C@]3([H])CC5)O2)(C)C5=C1

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   107.36
  • LogP   0.6889
  • H_Acceptors   6
  • H_Donors   3
  • Rotatable_Bonds   2

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