524944-72-7(1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE)
524944-72-7 Basic informationMore
- Product 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-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)-
- CAS:524944-72-7
- MF:C21H30N4O3
- MW:386.49
- EINECS:
- Mol File:524944-72-7.mol
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CAS:524944-72-7
Purity:98% HPLC Package:5mg;10mg;25mg;50mg;100mg;250mg;500mg;1g - CB Index:60
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CAS:524944-72-7
Package:10 mg；50 mg Remarks:REAGENT;FOR LABORATORY USE ONLY - CB Index:58
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CAS:524944-72-7
Purity:≥99% by HPLC Remarks:PSB 36 is a potent and selective A1 adenosine receptor antagonist with binding affinities of 0.12, 187, 552, 6500 and 2300 nM for rA1, hA2B, rA2A, rA3 and hA3 receptors respectively. - CB Index:65
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Purity:>=99%(HPLC) Package:$1137.9/10mg;$5121.9/50mg;Bulk package Remarks:99%(HPLC) - CB Index:58
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CAS:524944-72-7 - CB Index:58
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