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Ipsapirone
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Ipsapirone

CAS: 95847-70-4

Ref. 3D-VDA84770

5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Ipsapirone
Synonyms:
  • 1,2-Benzisothiazol-3(2H)-One,2-(4-(4-(2-Pyrimidinyl)-1-Piperazinyl)Butyl)-
  • 1,2-Benzisothiazol-3(2H)-one, 2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, 1,1-dioxide
  • 2-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
  • 2-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-1,2-benzothiazol-3(2H)-one 1,1-dioxide
  • Brn 5486134
  • Ipsapirona
  • Ipsapirona [Spanish]
  • Ipsapirone [INN:BAN]
  • Ipsapironum
  • Ipsapironum [Latin]
  • See more synonyms
  • Unii-6J9B11Mn0K
Description:

Ipsapirone is a psychotropic agent belonging to the class of pharmacological agents. It has been shown to have agonistic activity at 5-HT2 receptors and antagonistic activity at 5-HT1A receptors. Ipsapirone has also been found to have low potency in vivo, which makes it unsuitable as an experimental model for other drugs that act on these receptors. Ipsapirone has been shown to increase locomotor activity in animals and may be useful in the treatment of anxiety disorders. The effects of ipsapirone on the hippocampal formation are similar to that of buspirone, a drug that is used for the treatment of generalized anxiety disorder. This suggests that ipsapirone may be used as a substitute for buspirone or other drugs with similar mechanisms, such as diazepam (Valium) or lorazepam (Ativan). Ipsapirone does not bind to dopamine receptors, but does bind to serotonin receptors,

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:
401.48 g/mol
Formula:
C19H23N5O3S
Purity:
Min. 95%
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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