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N-Methyl Desloratadine

N-Methyl Desloratadine Structure
N-Methyl Desloratadine
  • CAS No.38092-89-6
  • Chemical Name:N-Methyl Desloratadine
  • CBNumber:CB8743800
  • Molecular Formula:C20H21ClN2
  • Formula Weight:324.85
  • MOL File:38092-89-6.mol
N-Methyl Desloratadine Property
  • Melting point 106-109°C
  • Boiling point 474.3±45.0 °C(Predicted)
  • Density 1.205±0.06 g/cm3(Predicted)
  • storage temp. Sealed in dry,Room Temperature
  • pka 8.67±0.20(Predicted)
  • CAS DataBase Reference 38092-89-6(CAS DataBase Reference)
  • FDA UNII 70V8053T5G
  • UNSPSC Code 41116107
  • NACRES NA.24
Safety
  • HS Code  :2933399090
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H315-H319-H335
  • Precautionary statements P280-P302+P352-P362+P364

N-Methyl Desloratadine Chemical Properties,Usage,Production

  • Chemical Properties Red Oil
  • Uses An intermediate in the synthesis of Loratadine. Loratadine impurity.
  • Uses N-Methyl Desloratadine (Loratadine EP Impurity G; Loratadine USP Related Compound B) is an intermediate in the synthesis of Loratadine. Loratadine impurity.
N-Methyl Desloratadine Preparation Products And Raw materials
Raw materials
Preparation Products
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N-Methyl Desloratadine Spectrum
38092-89-6, N-Methyl DesloratadineRelated Search:
  • Intermediate
  • Intermediates
  • Heterocycles
  • Aromatics
  • Amines
  • Chemical Amines
  • (intermediate of loratadine)
  • Pharmaceuticals
  • Intermediates & Fine Chemicals
  • 其它原料及中间体
  • 抑制剂
  • 化学试剂
  • 高端化学
  • 医药、农药中间体
  • 分析化学-标准品
  • 化工中间体
  • 生化试剂
  • 147-氯雷他定
  • 目的化合物
  • 氯雷他定中间体
  • 杂质对照品
  • 原料
  • 医药原料
  • 对照品-杂质对照品
  • 原料药
  • C20H21ClN2
  • 308092-89-6
  • 甲基氯雷他定 99% 38092-89-6
  • 化合物 N-METHYL DESLORATADINE
  • PERFEMIKER]甲基氯雷他定,95%
  • 甲基氯雷他定 99% 8-CHLORO AZATADINE
  • 地氯雷他定N-甲基杂质CHEMICALBOOK
  • 8-氯-6,11-二氢-11-(1-甲基-4-哌啶烯)-5H-苯并[5,6]环庚他[1,2-B]吡啶
  • 氯雷他定相关物质
  • 氯雷他定杂质7(氯雷他定EP杂质G)(氯雷他定USP相关杂质B)
  • 氯雷他定EP杂质G(氯雷他定USP相关化合物B,甲基氯雷他定)
  • 甲基氯雷他定(氯雷他定中间体
  • 8-氯-11-(1-甲基哌啶-4-亚甲基)-6,11-二氢-5H-苯并[5,6]环庚[1,2-B]吡啶(地氯雷他定杂质)
  • 氯雷他定杂质07
  • 8-氯-11-(1-甲基哌啶-4-亚甲基)-6,11-二氢-5H-苯并[5,6]环庚[1,2-B]吡啶
  • 8-氯-6,11-二氢-11(1-甲基-4-哌啶)5H-苯并[5,6]环庚烷[1,2-B]吡啶
  • 8-氯-6,11-二氢-11-(1-甲基-4-哌啶亚基)-5H-苯并[5,6]环庚[1,2-B]吡啶
  • 氯雷他定杂质G(EP) 标准品
  • 氯雷他定EP杂质G
  • 11-二氢-11-(1-甲基-4-哌啶叉)-5H-苯并[5
  • 6]环庚烷[1
  • 8-氯-6
  • 氯雷他定杂质G(EP)
  • N-甲基地氯雷他定
  • 氯雷他定相关化合物B(USP)
  • 氮甲基地氯雷他定
  • 8-氯-6,11-二氢-11-(1-甲基-4-哌啶叉)-5H-苯并[5,6]环庚烷[1,2-b]吡啶
  • 8-氯-11-(1-甲基哌啶-4-亚基)-6,11-二氢-5H-苯并[5,6]环庚并[1,2-B]吡啶
  • 8-氯-6,11-二氢-11-(1-甲基-4-哌啶叉)-5H-苯并[5,6]环庚烷[1,2-B]吡啶(环合物)
  • 氯雷他定EP杂质G(甲基氯雷他定)
  • 甲基氯雷他定 (38092-89-6)
  • 甲基氯雷他定
  • 氯雷他定相关物质B

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