JTV-519 free base

Suppliers

Names

[ CAS No. ]:
145903-06-6

[ Name ]:
JTV-519 free base

[Synonym ]:
K201 free base
JTV-519 hemifumarate
4-[3-(4-Benzylpiperidin-1-yl)propionyl]-7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine
K201
UNII-EBY0ENK2GQ
K21
JTV 519

Chemical & Physical Properties

[ Density]:
1.153 g/cm3

[ Boiling Point ]:
615.133ºC at 760 mmHg

[ Molecular Formula ]:
C25H32N2O2S

[ Molecular Weight ]:
424.59900

[ Flash Point ]:
325.821ºC

[ Exact Mass ]:
424.21800

[ PSA ]:
58.08000

[ LogP ]:
4.35010

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H413

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Benzylpiperidine
  • 4-(3-bromopropionyl)-7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine

DownStream

Related Compounds

  • JTV-519 fumarate
  • JTV-519 hemifumarate
  • JTV-519 hydrochloride
  • 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-3-methylpyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
  • YM-53601 free base
  • SC 51089 free base
  • 4H-1,2,4-Triazole, 4,4'-(1,2-diazenediyl)bis-
  • 2-bromo-N-(1-(2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)benzamide
  • 2-(1H-benzo[d]imidazol-1-yl)-1-(4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)ethanone
  • (5-(Furan-2-yl)isoxazol-3-yl)(4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)methanone
  • 2-(Benzo[d]thiazol-2-ylthio)-1-(4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)ethanone
  • Benzo[d]thiazol-6-yl(4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)methanone
  • (1-(4-Chlorophenyl)cyclopentyl)(4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)methanone
  • N,N-dimethyl-4-(4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazine-1-carbonyl)benzenesulfonamide
  • (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)methanone
  • 3-(2-oxo-2-(4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)ethyl)benzo[d]oxazol-2(3H)-one
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