ChemicalBook > CAS DataBase List > 1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE
1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE
- Product Name
- 1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE
- CAS No.
- 524944-72-7
- Chemical Name
- 1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE
- Synonyms
- PSB 36;1-Butyl-3-(3-hydroxypropyl)-8-(3-noradamantyl)xanthine;1-Butyl-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3,9-dihydro-3-(3-hydroxypropyl)-1H-purine-2,6-dione;1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE;1H-Purine-2,6-dione, 1-butyl-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3,9-dihydro-3-(3-hydroxypropyl)-
- CBNumber
- CB3850684
- Molecular Formula
- C21H30N4O3
- Formula Weight
- 386.49
- MOL File
- 524944-72-7.mol
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1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE Property
- Boiling point:
- 646.0±61.0 °C(Predicted)
- Density
- 1.304±0.06 g/cm3(Predicted)
- storage temp.
- Desiccate at +4°C
- solubility
- DMSO: ≥20mg/mL
- pka
- 9.17±0.70(Predicted)
- form
- powder
- color
- white to tan
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Safety
- WGK Germany
- 3
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N-Bromosuccinimide Price
Sigma-Aldrich
- Product number
- SML0212
- Product name
- PSB36
- Purity
- ≥98% (HPLC)
- Packaging
- 10mg
- Price
- $308
- Updated
- 2024/03/01
Sigma-Aldrich
- Product number
- SML0212
- Product name
- PSB36
- Purity
- ≥98% (HPLC)
- Packaging
- 50mg
- Price
- $1230
- Updated
- 2024/03/01
Tocris
- Product number
- 2019
- Product name
- PSB36
- Purity
- ≥99%(HPLC)
- Packaging
- 50
- Price
- $788
- Updated
- 2021/12/16
Tocris
- Product number
- 2019
- Product name
- PSB36
- Purity
- ≥99%(HPLC)
- Packaging
- 10
- Price
- $193
- Updated
- 2021/12/16
Usbiological
- Product number
- 256354
- Product name
- PSB 36
- Packaging
- 10mg
- Price
- $446
- Updated
- 2021/12/16
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1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE Chemical Properties,Usage,Production
Definition
ChEBI: LSM-1748 is an oxopurine.
Biological Activity
Potent and selective A 1 adenosine receptor antagonist. Displays binding affinities of 0.12, 187, 552, 6500 and 2300 nM for rA 1 , hA 2B , rA 2A , rA 3 and hA 3 receptors respectively. Demonstrates greater selectivity than DPCPX (8-Cyclopentyl-1,3-dipropylxanthine ).
1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE Preparation Products And Raw materials
Raw materials
Preparation Products
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1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE Suppliers
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524944-72-7, 1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONERelated Search:
8-CYCLOPENTYL-1,3-DIPROPYLXANTHINE
8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE
2-TERT-BUTYL-1H-IMIDAZOLE-4-CARBALDEHYDE
5-AMINO-2-ISOPROPYL-1H-IMIDAZOLE-4-CARBOXAMIDE
1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE