JWH 398 8-chloronaphthyl isomer

Names

[ CAS No. ]:
1366067-88-0

[ Name ]:
JWH 398 8-chloronaphthyl isomer

[Synonym ]:
jwh-424
(8-Chloro-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanone
Methanone, (8-chloro-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
558.1±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H22ClNO

[ Molecular Weight ]:
375.891

[ Flash Point ]:
291.3±23.2 °C

[ Exact Mass ]:
375.138977

[ PSA ]:
22.00000

[ LogP ]:
7.45

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-pentyl-1H-indole
  • 8-chloro-1-naphthoyl chloride
  • 8-Chloro-1-Naphthoic Acid

DownStream

Related Compounds

  • JWH 398 7-chloronaphthyl isomer
  • JWH 398 2-chloronaphthyl isomer
  • JWH 398 5-chloronaphthyl isomer
  • JWH-398
  • JWH 398 N-pentanoic acid metabolite
  • JWH 398 N-(5-hydroxypentyl) metabolite
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-yn-1-yl)butanamido]acetic acid
  • (2R)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}-3-methylbutanoic acid
  • 4-(2-cyclobutylazetidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 6-fluoro-N-[3-fluoro-4-(morpholin-4-yl)phenyl]-4-oxo-8-(piperazin-1-yl)-4H-chromene-2-carboxamide
  • 3-{[(4-Chlorophenyl)methyl](nitroso)amino}propanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-4-iodobenzoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-2-methylpentanoic acid
  • 2-{2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenyl}acetic acid
  • 2-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]ethyl}sulfanyl)acetic acid
  • rac-3-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]formamido}-2-methylbutanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.