1,1,2-Trimethyl-3-(4-sulfobutyl)-1h-benz[e]indoliumhydroxide,innersalt

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Names

[ CAS No. ]:
63149-24-6

[ Name ]:
1,1,2-Trimethyl-3-(4-sulfobutyl)-1h-benz[e]indoliumhydroxide,innersalt

[Synonym ]:
3-(4-sulfobutyl)-1,1,2-trimethyl-1H-benz[e]indole
1,1,2-TRIMETHYL-3-(4-SULFOBUTYL)BENZ[E]INDOLIUM,INNER SALT
2,3,3-trimethyl-1-(4-sulfobutyl)benz[e]indolinium
1,1,2-trimethyl-3-(4-sulphonatobutyl)-1H-benz[e]indolium
4-(1,1,2-trimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate
1-(4-SULFOBUTYL)-2,3,3-TRIMETHYL-4,5-BENZINDOLIUM,INNER SALT
1-(4-Sulfobutyl)-2,3,3-trimethyl-4,5-benzoindolenine
1,1,2-Trimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-3-ium
1,1,2-trimethyl-3-(4-sulfobutyl)-1H-Benzeindoliuminnersalt
1-(4-SULFOBUTYL)-2,3,3-TRIMETHYLBENZ[E]INDOLIUM BETAINE
2,3,3-trimethyl-1-(4-sulfobutyl)-4,5-benzoindolium
MFCD02690163
EINECS 263-961-7
1,1,2-TRIMETHYL-3-(4-SULFOBUTYL)-1H-BENZO[E]INDOLIUM BETHAINE
2,3,3-trimethyl-1-(sulfobutyl)-4,5-benzoindolium inner salt
4-(1,1,2-trimethyl-1H-benz[e]indolium)butylsulfonate
4-(1,1,2-trimethyl-1H-benzo[e]indolium-3-yl)butane-1-sulfonate

Chemical & Physical Properties

[ Melting Point ]:
274-278ºC

[ Molecular Formula ]:
C19H23NO3S

[ Molecular Weight ]:
345.45600

[ Exact Mass ]:
345.14000

[ PSA ]:
68.59000

[ LogP ]:
4.60090

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 1,4-Butane sultone
  • 1,1,2-Trimethyl-1H-benzo[e]indole
  • 1,2-Oxathiane, 2-oxide
  • Pentamethylene sulfone

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(5-(3-(2-chlorophenyl)-5-methylisoxazole-4-carbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)furan-2-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-[3-(4-Aminophenyl)propyl]piperidine-1-carboxylic acid tert-butyl ester
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(Piperidin-2-yl)pyridine-2(1H)-thione
  • 4-(3-Carbamoyl-6-chloropyridin-2-ylamino)benzoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide