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467459-31-0,MFCD18633269
Catalog No.:AA00DB3U

467459-31-0 | 1H-Indole-3-ethanaMine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]Methyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
≥98%
in stock  
$219.00   $153.00
- +
50mg
≥98%
in stock  
$415.00   $290.00
- +
100mg
≥98%
in stock  
$782.00   $547.00
- +
250mg
≥98%
in stock  
$1,628.00   $1,139.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DB3U
Chemical Name:
1H-Indole-3-ethanaMine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]Methyl]-
CAS Number:
467459-31-0
Molecular Formula:
C20H19F5N2O
Molecular Weight:
398.3697
MDL Number:
MFCD18633269
SMILES:
Fc1ccc2c(c1)[nH]cc2CCNCc1cccc(c1)OCC(C(F)F)(F)F
Properties

Literature

Title: Arnt J, Bang-Andersen B, Grayson B, Lu AE58054, a 5-HT6 antagonist, reverses cognitive impairment induced by subchronic phencyclidine in a novel object recognition test in rats. Int J Neuropsychopharmacol. 2010 Sep;13(8):1021-33.

Title: Witten L, Bang-Andersen B, Nielsen SM, Characterization of [?HLu AE60157 ([?H8-(4-methylpiperazin-1-yl)-3-phenylsulfonylquinoline) binding to 5-hydroxytryptamine? (5-HT?) receptors in vivo.Eur J Pharmacol. 2012 Feb 15;676(1-3):6-11.

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Tags:467459-31-0 Molecular Formula|467459-31-0 MDL|467459-31-0 SMILES|467459-31-0 1H-Indole-3-ethanaMine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]Methyl]-
Catalog No.: AA00DB3U
467459-31-0,MFCD18633269
467459-31-0 | 1H-Indole-3-ethanaMine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]Methyl]-
Pack Size： 25mg
Purity： ≥98%
in stock
$219.00 $153.00
Pack Size： 50mg
Purity： ≥98%
in stock
$415.00 $290.00
Pack Size： 100mg
Purity： ≥98%
in stock
$782.00 $547.00
Pack Size： 250mg
Purity： ≥98%
in stock
$1,628.00 $1,139.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00DB3U
Chemical Name: 1H-Indole-3-ethanaMine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]Methyl]-
CAS Number: 467459-31-0
Molecular Formula: C20H19F5N2O
Molecular Weight: 398.3697
MDL Number: MFCD18633269
SMILES: Fc1ccc2c(c1)[nH]cc2CCNCc1cccc(c1)OCC(C(F)F)(F)F
Properties
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467458-02-2
467458-02-2
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