Molecular structure of (±)-Pindobind, CAS Number: 106469-51-6
(±)-Pindobind (CAS 106469-51-6)
CAS Number:
106469-51-6
Molecular Weight:
480.44
Molecular Formula:
C23H34N3O3Br
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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The chemical compound known as (±)-Pindobind has garnered attention in scientific research due to its multifaceted applications. This compound, possessing chiral attributes in both positive and negative forms, has been a subject of extensive study for its potential biochemical and physiological impacts. The utilization of (±)-Pindobind in scientific research spans various domains. Its role as a chiral reagent offers a means for gauging enantiomeric excess in a range of compounds. Furthermore, the compound′s application as a chiral selector in chromatography facilitates the separation of enantiomers. Beyond this, the compound′s exploration extends to its potential in new drug development.
(±)-Pindobind (CAS 106469-51-6) References
- Further characterization of beta3-adrenoceptors in the guinea pig gastric fundus: stereoselectivity, beta-adrenoceptor alkylation, and structure-activity relationship. | Horinouchi, T. and Koike, K. 2001. Can J Physiol Pharmacol. 79: 985-95. PMID: 11824942
- The human 5-hydroxytryptamine 1A receptor differentially modulates phospholipase C and adenylyl cyclase activities. | Fenrick, R., et al. 1996. Gen Pharmacol. 27: 263-8. PMID: 8919640
Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
(±)-Pindobind, 2 mg | sc-296091 | 2 mg | $129.00 | |||
(±)-Pindobind, 5 mg | sc-296091A | 5 mg | $257.00 |