N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine
- CAS No.
- 104383-18-8
- Chemical Name:
- N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine
- Synonyms
- R62651;R 62651;R 47243;R-62651;2-Benzothiazolamine, N-[[1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]methyl]-;N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine
- CBNumber:
- CB31260219
- Molecular Formula:
- C22H25N3O2S
- Molecular Weight:
- 395.52
- MDL Number:
- MOL File:
- 104383-18-8.mol
N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine Chemical Properties,Uses,Production
Description
R 47243 is a racemic alpha 2 antagonist.
Uses
R 47 243 is a potent racemic alpha 2 antagonist. R 47 243 has the potential for Parkinson's disease research[1].
IC 50
α2-adrenergic receptor
References
[1] F C Colpaert, et al. Effects of an alpha 2 antagonist in a 20-year-old Java monkey with MPTP-induced parkinsonian signs. Brain Res Bull. 1991 Apr;26(4):627-31. DOI:10.1016/0361-9230(91)90106-t
N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine Preparation Products And Raw materials
Raw materials
Preparation Products
N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
TargetMol Chemicals Inc. | +17819995354 | marketing@targetmol.com | United States | 32350 | 58 |
TargetMol Chemicals Inc. | +17819995354 | marketing@targetmol.com | United States | 19927 | 58 |
TargetMol Chemicals Inc. | 15002134094 | marketing@targetmol.cn | China | 24783 | 58 |
Supplier | Advantage |
---|---|
TargetMol Chemicals Inc. | 58 |
TargetMol Chemicals Inc. | 58 |
TargetMol Chemicals Inc. | 58 |