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Prazobind-[d8]

General Information
Catalog: BLP-012536
CAS: 1189701-23-2
Molecular Formula: C23H19D8N5O3
Molecular Weight: 429.54
Chemical Structure
Prazobind-[d8]
Description Prazobind-[d8] is the labelled analogue of Prazobind. Prazobind is an α1-adrenergic receptor (AR) antagonist.
Synonyms Prazobind D8; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-(piperazine-d8)
IUPAC Name [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-(2-bicyclo[2.2.2]octa-2,5-dienyl)methanone
Related CAS 107021-36-3 (unlabelled)
Canonical SMILES COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC5CCC4C=C5)N)OC
InChI InChI=1S/C23H27N5O3/c1-30-19-12-17-18(13-20(19)31-2)25-23(26-21(17)24)28-9-7-27(8-10-28)22(29)16-11-14-3-5-15(16)6-4-14/h3,5,11-15H,4,6-10H2,1-2H3,(H2,24,25,26)/i7D2,8D2,9D2,10D2
InChI Key MXXRJJCMLRPJOF-UFBJYANTSA-N
Boiling Point 706.6±70.0 °C at 760 mmHg
Melting Point 242-245°C
Purity 95% by HPLC; 95% atom D
Density 1.3±0.1 g/cm3
Solubility Soluble in Chloroform, DMSO, Ethanol, Methanol
Appearance Off-white Solid
Application α1-Adrenoceptor alkylating reagent. A labelled Prazosin analog
Storage Store at -20°C

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