2-(1,8-diethyl-7-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid

Names

[ CAS No. ]:
101901-07-9

[ Name ]:
2-(1,8-diethyl-7-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid

[Synonym ]:
7-HYDROXYETODOLAC
1,8-diethyl-7-hydroxy-1,3,4,9-tetrahydropyrano<3,4-b>indole-1-acetic acid
Pyrano[3,4-b]indole-1-aceticacid,1,8-diethyl-1,3,4,9-tetrahydro-7-hydroxy

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
497.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H21NO4

[ Molecular Weight ]:
303.35300

[ Flash Point ]:
254.5ºC

[ Exact Mass ]:
303.14700

[ PSA ]:
82.55000

[ LogP ]:
3.08860

[ Vapour Pressure ]:
1.66E-10mmHg at 25°C

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 1,8-diethyl-7-hydroxy-1,3,4,9-tetrahydropyrano-[3,4-b]indole-1-acetate
  • 2-ethyl-3-methoxyaniline hydrochloride

DownStream

Related Compounds

  • 3-Methyl-3-[[3-(2H-1,2,3-triazol-2-yl)phenyl]methyl]morpholine
  • 3-Cyclopropyl-5-piperazin-1-yl-1,2,4-oxadiazole
  • 3-(Bromomethyl)-3-(butan-2-yl)bicyclo[3.1.0]hexane
  • 3-(Bromomethyl)-3-(2-methoxyethyl)bicyclo[3.1.0]hexane
  • Piperidine, 3-(3-ethyl-4-methyl-5-isoxazolyl)-
  • N-(4-Cyano-3-methylphenyl)-2-pyridinecarboximidamide
  • 1-[(4-Ethylsulfonylphenyl)methyl]piperazine
  • 2-Azido-1-(2,5-dimethylphenyl)ethan-1-one
  • 6-Chloro-3-methylquinolin-4-ol
  • 2-Ethylthiane-3,5-dione
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.