Sch 37370

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Names

[ CAS No. ]:
117796-52-8

[ Name ]:
Sch 37370

[Synonym ]:
N-Acetyldesloratadine
PegCNTF
RESPATADINE
Loratadine Impurity 11

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
546.9ºC at 760mmHg

[ Molecular Formula ]:
C21H21ClN2O

[ Molecular Weight ]:
352.85700

[ Flash Point ]:
284.5ºC

[ Exact Mass ]:
352.13400

[ PSA ]:
33.20000

[ LogP ]:
4.21570

[ Vapour Pressure ]:
5.15E-12mmHg at 25°C

[ Index of Refraction ]:
1.626

[ Storage condition ]:
-20°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Desloratadine
  • Acetyl chloride
  • Ethanoic anhydride
  • N-tert-butyl-3-methylpyridine-2-carboxamide
  • Loratadine Impurity 18
  • 3-[2-(3-CHLORO-PHENYL)-ETHYL]-PYRIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE
  • (1-Methyl-4-piperidinyl) {3[2-(3-chlorophenyl) ethyl ]2-pyridinyl} methanone
  • Loratadine
  • m-Chlorbenzyl chloride
  • N-Methyl Desloratadine

DownStream

Related Compounds

  • SCH 39166 hydrobromide
  • SCH 563705
  • Sch 63390
  • SCH 221510
  • SCH-12679 MALEATE
  • SCH 58261
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-5-phenyl-1H-pyrazole-3-carboxamide
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-methoxybenzyl)-5-phenyl-1H-pyrazole-3-carboxamide
  • N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • 4-methyl-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-1,2,3-thiadiazole-5-carboxamide
  • Ethyl 4-{[(3-{[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]amino}-1-benzofuran-2-yl)carbonyl]amino}benzoate
  • 4-methyl-N-{2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl}-1,2,3-thiadiazole-5-carboxamide
  • 1-(3-chlorophenyl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-4-oxo-1,4-dihydropyridazine-3-carboxamide
  • 1-(3-chlorophenyl)-4-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,4-dihydropyridazine-3-carboxamide
  • 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-oxo-1,4-dihydropyridazine-3-carboxamide
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