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CS-W001157 4
Total: USD 88.00

(1R,2R)-2-(2-Carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate Cisatracurium Impurity

  • CAS No. 1075727-06-8

  • Cat. No. CS-0533300
  • Molecule weight587.68
  • Purity≥98%
  • MDL No.None

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

(1R,2R)-2-(2-Carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate Cisatracurium Impurity|CS-0533300

Structure of 1075727-06-8

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General Information

  • CAS No. 1075727-06-8
  • Cat. No. CS-0533300
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₀H₃₇NO₉S
  • Molecular Weight 587.68
  • Synonym(s) (1R,2R)-2-(2-Carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate
  • SMILES O=S([O-])(C1=CC=CC=C1)=O.COC(C=C(CC[N@+]2(C)CCC(O)=O)C([C@H]2CC3=CC(OC)=C(C=C3)OC)=C4)=C4OC

Synthesis

  • Route1
    • null|null
      1075726-96-3
    • ~94%
    • (1R,2R)-2-(2-Carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate Cisatracurium Impurity|CS-0533300
      1075727-06-8

    References

    • CHEMAGIS LTD. Patent: WO2008/132746 A1, 2008 ; Location in patent: Page/Page column 39 ;
  • Route2
    • null|null
      1075727-00-2
    • ~98%
    • (1R,2R)-2-(2-Carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate Cisatracurium Impurity|CS-0533300
      1075727-06-8

    References

    • CHEMAGIS LTD. Patent: WO2008/132748 A1, 2008 ; Location in patent: Page/Page column 40 ;

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   131.42
  • LogP   4.0729
  • H_Acceptors   8
  • H_Donors   1
  • Rotatable_Bonds   10

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