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Ethyl 4-(8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidine-1-carboxylate Loratadine Impurity

  • CAS No. 133284-74-9

  • Cat. No. CS-0532820
  • Molecule weight400.90
  • Purity≥98%
  • MDL No.MFCD21363666

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

Ethyl 4-(8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidine-1-carboxylate Loratadine Impurity|CS-0532820

Structure of 133284-74-9

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General Information

  • CAS No. 133284-74-9
  • Cat. No. CS-0532820
  • Purity ≥98%
  • MDL No. MFCD21363666
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₂₅ClN₂O₃
  • Molecular Weight 400.90
  • Synonym(s) 11-Hydroxy Dihydro Loratadine
  • SMILES O=C(N1CCC(C2(C3=NC=CC=C3CCC4=CC(Cl)=CC=C42)O)CC1)OCC

Description

08:0 DG (1,2-dioctanoyl-sn-glycerol), also referred as di-C8, is a short-chain cell-permeable diacyl glycerol.08:0 DG may be used: to study its stimulatory effect on protein kinase C (PKC) in human cell linesas a lipid cofactor in PKC activity assayin vesicular-fusion protein Sec-18 binding studies

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   62.66
  • LogP   3.938
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   2

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