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CS-W001157 4
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8-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

  • CAS No. 144583-94-8

  • Cat. No. CS-0057304
  • Purity≥98%
  • MDL No.MFCD20702495

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

8-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one|CS-0057304

Structure of 144583-94-8

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General Information

  • CAS No. 144583-94-8
  • Cat. No. CS-0057304
  • Purity ≥98%
  • MDL No. MFCD20702495
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄N₂O
  • Molecular Weight 190.24
  • Synonym(s) 8-Amino-1-methyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
  • SMILES O=C1N(C)C2=CC(N)=CC=C2CCC1

Synthesis

  • Route1
    • null|null
      1022960-15-1
    • ~58%
    • 8-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one|CS-0057304
      144583-94-8

    References

    • CEPHALON, INC.; PHARMACOPEIA DRUG DISCOVERY, INC. Patent: WO2008/51547 A1, 2008 ; Location in patent: Page/Page column 349 ; WO 2008/051547 A1
  • Route2
    • null|null
      144583-93-7
    • ~%
    • 8-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one|CS-0057304
      144583-94-8

    References

    • SANOFI; CARRY, Jean-Christophe; CHATREAUX, Fabienne; DEPRETS, Stéphanie; DUCLOS, Olivier; LEROY, Vincent; MALLART, Sergio; MELON-MANGUER, Dominique; MENDEZ-PEREZ, Maria; VERGNE, Fabrice Patent: WO2013/150036 A1, 2013 ; Location in patent: Page/Page column 111 ;
  • Route3

    References

    • SANOFI; CARRY, Jean-Christophe; CHATREAUX, Fabienne; DEPRETS, Stéphanie; DUCLOS, Olivier; LEROY, Vincent; MALLART, Sergio; MELON-MANGUER, Dominique; MENDEZ-PEREZ, Maria; VERGNE, Fabrice Patent: WO2013/150036 A1, 2013 ;

Safety Information

Download SDS
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   46.33
  • LogP   1.5679
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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