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1,2,3,8-Tetrahydro-1,2,3,3,8-Pentamethyl-5-(Trifluoromethyl)-7H-Pyrrolo[3,2-g]Quinolin-7-One
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1,2,3,8-Tetrahydro-1,2,3,3,8-Pentamethyl-5-(Trifluoromethyl)-7H-Pyrrolo[3,2-g]Quinolin-7-One

CAS: 58721-74-7

Ref. 3D-FT101845

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Estimated delivery in United States, on Friday 28 Jun 2024

Product Information

Name:
1,2,3,8-Tetrahydro-1,2,3,3,8-Pentamethyl-5-(Trifluoromethyl)-7H-Pyrrolo[3,2-g]Quinolin-7-One
Synonyms:
  • 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-1,2,3,8-tetrahydro-7H-pyrrolo[3,2-g]quinolin-7-one
  • 7H-Pyrrolo(3,2-g)quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-
  • Ld 473
Description:

1,2,3,8-Tetrahydro-1,2,3,3,8-Pentamethyl-5-(Trifluoromethyl)-7H-Pyrrolo[3,2-g]Quinolin-7-One is a fluorescent compound that belongs to the class of butanol. It has a dipole moment of 2.0 D and a fluorescence wavelength of 488 nm. The fluorescence emission spectrum is characterized by a maximum at 488 nm and two minima at 514 nm and 532 nm. The compound is soluble in acetonitrile and solvents with low polarity such as THF and DCM. 1,2,3,8-Tetrahydro-1,2,3,3,8-Pentamethyl-5-(Trifluoromethyl)-7H-Pyrrolo[3,2-g]Qu

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
324.34 g/mol
Formula:
C17H19F3N2O
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 3D-FT101845 1,2,3,8-Tetrahydro-1,2,3,3,8-Pentamethyl-5-(Trifluoromethyl)-7H-Pyrrolo[3,2-g]Quinolin-7-One

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