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
- 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
- Molecular Weight:
- 386.49
- MDL Number:
- MFCD08703092
- MOL File:
- 524944-72-7.mol
Last updated:2023-05-18 11:31:03
1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE Properties
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 |
1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE price More Price(8)
Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|---|
Sigma-Aldrich | SML0212 | PSB36 ≥98% (HPLC) | 524944-72-7 | 10mg | $308 | 2024-03-01 | Buy |
Sigma-Aldrich | SML0212 | PSB36 ≥98% (HPLC) | 524944-72-7 | 50mg | $1230 | 2024-03-01 | Buy |
Tocris | 2019 | PSB36 ≥99%(HPLC) | 524944-72-7 | 50 | $788 | 2021-12-16 | Buy |
Tocris | 2019 | PSB36 ≥99%(HPLC) | 524944-72-7 | 10 | $193 | 2021-12-16 | Buy |
Usbiological | 256354 | PSB 36 | 524944-72-7 | 10mg | $446 | 2021-12-16 | Buy |
1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE Chemical Properties,Uses,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
1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE Suppliers
Global( 23)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
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TargetMol Chemicals Inc. | +1-781-999-5354 +1-00000000000 | marketing@targetmol.com | United States | 19892 | 58 |
Hangzhou MolCore BioPharmatech Co.,Ltd. | +86-057181025280; +8617767106207 | sales@molcore.com | China | 49739 | 58 |
Aladdin Scientific | +1-833-552-7181 | sales@aladdinsci.com | United States | 52927 | 58 |
3B Pharmachem (Wuhan) International Co.,Ltd. | 821-50328103-801 18930552037 | 3bsc@sina.com | China | 15848 | 69 |
EMMX Biotechnology LLC | 888-539-0666 | info@emmx.com | United States | 8449 | 60 |
Shanghai EFE Biological Technology Co., Ltd. | 021-65675885 18964387627 | info@efebio.com | China | 9709 | 58 |
BOC Sciences | -- | info@bocsci.com | USA | 0 | 65 |
TargetMol Chemicals Inc. | 4008200310 | marketing@tsbiochem.com | China | 24131 | 58 |
ApexBio Technology | -- | sales@apexbt.com | United States | 6254 | 58 |
524944-72-7(1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE)Related Search:
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