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4- [(5- Fluoro- 2- pyridinyl) methoxy] - 1- (2, 3, 4, 5- tetrahydro- 5- methyl- 1H- pyrido[4, 3- b] indol- 7- yl) -2(1H) - pyridinon e
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4- [(5- Fluoro- 2- pyridinyl) methoxy] - 1- (2, 3, 4, 5- tetrahydro- 5- methyl- 1H- pyrido[4, 3- b] indol- 7- yl) -2(1H) - pyridinon e

CAS: 1173154-32-9

Ref. 3D-FF163212

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Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
4- [(5- Fluoro- 2- pyridinyl) methoxy] - 1- (2, 3, 4, 5- tetrahydro- 5- methyl- 1H- pyrido[4, 3- b] indol- 7- yl) -2(1H) - pyridinon e
Description:

4- [(5- Fluoro- 2- pyridinyl) methoxy] - 1- (2, 3, 4, 5- tetrahydro- 5- methyl- 1H- pyrido[4, 3- b] indol- 7- yl) -2(1H) - pyridinone is an antagonist for the 5HT4 receptor. It has been shown to have a potential efficacy in the treatment of bowel disease and inflammatory bowel disease. The drug is being studied for its ability to decrease weight gain and prevent obesity in overweight subjects. 4-[(5-(fluoro)-2-(pyridinyl)methoxy]-1-(2,3,4,5tetrahydro--5methyl--1H--pyrido[4,3b]indol--7yl)-2(1H)--pyridinone has also been shown to have an effect on the motility of the

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
404.44 g/mol
Formula:
C23H21FN4O2
Purity:
Min. 95%
InChI:
InChI=1S/C23H21FN4O2/c1-27-21-6-8-25-13-20(21)19-5-4-17(10-22(19)27)28-9-7-18(11-23(28)29)30-14-16-3-2-15(24)12-26-16/h2-5,7,9-12,25H,6,8,13-14H2,1H3
InChI key:
InChIKey=VUUUHLIHQHVLLE-UHFFFAOYSA-N
SMILES:
Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cn5)cc4=O)cc31)CNCC2
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:

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