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Alniditan
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Alniditan

CAS: 152317-89-0

Ref. 3D-CGA31789

1mgTo inquire
Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
Alniditan
Synonyms:
  • (-)-2-((3-(((R)-2-Chromanylmethyl)amino)propyl)amino)-1,4,5,6-tetrahydropyrimidine dihydrochloride
  • (R)-N-((3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-N'-(1,4,5,6-tetrahydro-2-pyrimidinyl)-1,3-propanediamine dihydrochloride
  • 1,3-Propanediamine, N-((3,4-dihydro-2H-1-benzopyran-2-yl)methyl)-N'-(1,4,5,6-tetrahydro-2-pyrimidinyl)-,dihydrochloride, (R)-
  • 1,3-Propanediamine, N-[(3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-N′-(1,4,5,6-tetrahydro-2-pyrimidinyl)-, (R)-
  • 1,3-Propanediamine, N-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-N′-(1,4,5,6-tetrahydro-2-pyrimidinyl)-
  • 1,3-Propanediamine, N<sup>1</sup>-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-N<sup>3</sup>-(1,4,5,6-tetrahydro-2-pyrimidinyl)-
  • 2-[[3-[[(R)-2-Chromanylmethyl]amino]propyl]amino]-1,4,5,6-tetrahydropyrimidine
  • Alniditan HCl
  • Alniditan dihydrochloride
  • Alniditan dihydrochloride [USAN]
  • See more synonyms
  • Alnitidan
  • N-(3,4-Dihydro-2H-1-benzopyran-2-yl methyl)-N'-(1,4,5,6-tetrahydro-2-pyrimidinyl)-1,3-propanediamine dihydrochloride
  • N-[(2R)-3,4-dihydro-2H-chromen-2-ylmethyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine
  • N-[(2R)-3,4-dihydro-2H-chromen-2-ylmethyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine dihydrochloride
  • N<sup>1</sup>-[[(2R)-3,4-Dihydro-2H-1-benzopyran-2-yl]methyl]-N<sup>3</sup>-(1,4,5,6-tetrahydro-2-pyrimidinyl)-1,3-propanediamine
Description:

Alniditan is a diagnostic agent that is used for the detection of 5-HT1A receptors in vivo. It has been shown to be an absorption enhancer and is able to cross the blood-brain barrier. Alniditan binds to the 5-HT1A receptor, which is a neurotransmitter receptor that regulates mood, appetite, and sleep. Alniditan has been shown to inhibit the production of messenger RNA (mRNA) in rat hippocampal formation cells, as well as its binding with human serum proteins. This drug also has a high affinity for fatty acid receptors and exhibits agonist activity at these sites.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
302.4 g/mol
Formula:
C17H26N4O
Purity:
Min. 95%
MDL:
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EINECS:
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HS code:

Hazard Info

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

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