11H-Indeno(1,2-c)isoquinolinium, 9-hydroxy-6-methyl-2,3,8-trimethoxy-, chloride

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Names

[ CAS No. ]:
96705-56-5

[ Name ]:
11H-Indeno(1,2-c)isoquinolinium, 9-hydroxy-6-methyl-2,3,8-trimethoxy-, chloride

[Synonym ]:
9-hydroxy-2,3,8-trimethoxy-6-methyl-11h-indeno[1,2-c]isoquinolinium chloride
11H-Indeno(1,2-c)isoquinolinium,9-hydroxy-6-methyl-2,3,8-trimethoxy-,chloride
2,3,8-trimethoxy-6-methyl-9-hydroxy-11H-indeno[1,2-c]isoquinolinium chloride
9-Hydroxy-6-methyl-2,3,8-trimethoxy-11H-indeno(1,2-c)isoquinolinium chloride
Indenoisoquinoline analogue of fagaronine chloride

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
665.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H20ClNO4

[ Molecular Weight ]:
373.83000

[ Flash Point ]:
356.2ºC

[ Exact Mass ]:
373.10800

[ PSA ]:
51.80000

[ Index of Refraction ]:
1.657

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK8927222
CHEMICAL NAME :
11H-Indeno(1,2-c)isoquinolinium, 9-hydroxy-6-methyl-2,3,8-trimethoxy-, chloride
CAS REGISTRY NUMBER :
96705-56-5
LAST UPDATED :
199312
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H20-N-O4.Cl
MOLECULAR WEIGHT :
373.86

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Insect - Drosophila melanogaster
DOSE/DURATION :
2 mmol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 301,207,1993

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,7-Dimethoxy-4H-isochromene-1,3-dione
  • 4-Isopropoxy-3-methoxybenzaldehyde
  • Vanillin

DownStream

Related Compounds

  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(trifluoromethyl)pyridine-2-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(1-methyl-1H-pyrrol-3-yl)methyl]amino)benzoic acid
  • 1-benzyl-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazole-4-carboxylic acid
  • 2-[cyclopentyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-2,3-dihydro-1H-indene-2-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}[2-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]amino)benzoic acid
  • 2-[(4-bromo-2-methylphenyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
  • 1-[3-Fluoro-4-(4-piperidyl)phenyl]hexahydropyrimidine-2,4-dione
  • 2-(4-Methylpyrimidin-5-yl)propan-2-ol
  • 2-Fluoro-5-[(oxiran-2-yl)methyl]pyridine
  • 1-ethyl-5-[(2S)-oxiran-2-yl]-1H-imidazole
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