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(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbut-2-enoate
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(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbut-2-enoate

CAS: 495-83-0

Ref. 3D-AAA49583

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Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbut-2-enoate
Synonyms:
  • (1R,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2Z)-2-methylbut-2-enoate
  • 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3β-ol, 2-methylcrotonate (ester), (E)-
  • 2-Butenoic acid, 2-methyl-, (3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (2E)-
  • 2-Butenoic acid, 2-methyl-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [1α,3α(E),5α]-
  • 3β-Tigloyloxytropane
  • 8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methylbut-2-enoate
  • Tigloidin
  • Tigloidina
  • Tigloidina [INN-Spanish]
  • Tigloidine [INN:BAN]
  • See more synonyms
  • Tigloidinum
  • Tigloidinum [INN-Latin]
  • Tigloyl pseudotropine
  • Tiglylpseudotropine
  • Tiglyssin
Description:

The active ingredient in this product is (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbut-2-enoate, a molecule that blocks the action of histamine at the H1 receptor. It is used as an antisecretory and antihistamine drug for relief of peptic ulcers and gastritis, as well as for treatment of bronchial asthma and allergic rhinitis. The active ingredient binds to histamine receptors on the basolateral membrane of gastric parietal cells, thereby inhibiting acetylcholine release from cholinergic nerve terminals in the myenteric plexus. This leads to inhibition of acid secretion by these cells and decreased production of gastric acid. The compound also inhibits the release of inflammatory mediators from mast cells, which leads to decreased inflammation in the stomach lining and reduced symptoms such as heartburn and abdominal pain.END>

NAME

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
223.31 g/mol
Formula:
C13H21NO2
Purity:
Min. 95%
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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