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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Hazard and Precautionary Statements (GHS)

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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

PSB 36

1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE

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

1H-Purine-2,6-dione, 1-butyl-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3,9-dihydro-3-(3-hydroxypropyl)-

524944-72-7