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(2S)-1-(1-Oxo-2-propen-1-yl)-4-[5,6,7,8-tetrahydro-7-(3-hydroxy-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4- d]pyrimidin-4-yl]-2-piperazineacetonitrile
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(2S)-1-(1-Oxo-2-propen-1-yl)-4-[5,6,7,8-tetrahydro-7-(3-hydroxy-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4- d]pyrimidin-4-yl]-2-piperazineacetonitrile

CAS: 2206735-61-5

Ref. 3D-GND73561

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Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
(2S)-1-(1-Oxo-2-propen-1-yl)-4-[5,6,7,8-tetrahydro-7-(3-hydroxy-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4- d]pyrimidin-4-yl]-2-piperazineacetonitrile
Description:

(2S)-1-(1-Oxo-2-propen-1,4-yl)-4-[5,6,7,8-tetrahydro-7-(3-hydroxy-1-naphthalenyl)-2-[(2S)-1-methylpyrrolidinium]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-2-[(2S)-1-(N'-methylcarbamoyl)pyrrolidinium]acetonitrile (known as GTS 2422) is a potent and highly selective antagonist of the human 5HT receptor. It has been shown to inhibit the binding of serotonin to the 5HT receptor in rat brain synaptosomes with an IC50 value of 0.44 nM. GTS 2422 has also been shown to inhibit the binding of serotonin to the 5HT receptor in human platelets with an

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
567.7 g/mol
Formula:
C32H37N7O3
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-GND73561 (2S)-1-(1-Oxo-2-propen-1-yl)-4-[5,6,7,8-tetrahydro-7-(3-hydroxy-1-naphthalenyl)-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4- d]pyrimidin-4-yl]-2-piperazineacetonitrile

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