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CS-W001157 4
Total: USD 88.00

N1-(3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-N1,N3,N3-trimethylpropane-1,3-diamine dihydrochloride Clomipramine Impurity

  • CAS No. 2305824-51-3

  • Cat. No. CS-0533966
  • Molecule weight458.90
  • Purity≥98%
  • MDL No.None

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

N1-(3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-N1,N3,N3-trimethylpropane-1,3-diamine dihydrochloride Clomipramine Impurity|CS-0533966

Structure of 2305824-51-3

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General Information

  • CAS No. 2305824-51-3
  • Cat. No. CS-0533966
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₃H₃₄Cl₃N₃
  • Molecular Weight 458.90
  • Synonym(s) None
  • SMILES ClC1=CC=C2C(N(CCCN(CCCN(C)C)C)C3=C(CC2)C=CC=C3)=C1.Cl.Cl

Description

Our SAFC portfolio of high-quality products for biopharmaceutical processing withstands strict quality control procedures and is produced according to MQ-500 requirements as defined by the M-Clarity program.M-Clarity ProgramAs part of our EMPROVE Program, our raw materials are offered with EMPROVE Dossiers which provide comprehensive, up-to-date documentation to help you navigate regulatory challenges, manage risks, and improve your manufacturing processes.Buffer quality is vital for the success of biopharmaceutical processes, because buffers are indispensable in nearly every production step. Our broad portfolio of buffer materials manufactured under appropriate controls is tailored to your needs. Ranging from non-GMP grades for low-risk application, to IPEC-PQG GMP for higher-risk applications, we have products covering all your manufacturing needs.

Safety Information

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GHS Pictogram :
GHS No : GHS07,GHS08,GHS09
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H336-H370-H410
Precautionary Statements : P260-P260-P264-P264-P270-P270-P273

Quality Control

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Computational Chemistry Data

  • TPSA   9.72
  • LogP   5.6939
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   8

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