Destetrahydrofuranyl-4-hydroxybutanyl terazosin

Base Information

• Chemical Name: Destetrahydrofuranyl-4-hydroxybutanyl terazosin
• CAS No.: 109678-71-9
• Molecular Formula: C19H27N5O4
• Molecular Weight: 389.44878
• UNII: F4963R0DEJ
• Wikidata: Q27277617
• Mol file: 109678-71-9.mol

Synonyms:109678-71-9;Destetrahydrofuranyl-4-hydroxybutanyl terazosin;1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-5-hydroxypentan-1-one;1-(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)-5-hydroxypentan-1-one;F4963R0DEJ;1-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-4-(5-hydroxypentanoyl)piperazine;1-Pentanone, 1-(4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-5-hydroxy-;UNII-F4963R0DEJ;1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone;Terazosin hydrochloride dihydrate impurity F [EP];Q27277617;TERAZOSIN HYDROCHLORIDE DIHYDRATE IMPURITY F [EP IMPURITY];1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone Hydrochloride

Chemical Property of Destetrahydrofuranyl-4-hydroxybutanyl terazosin

Chemical Property:

• PSA: 114.77000
• LogP: 0.97340
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 389.20630436
• Heavy Atom Count: 28
• Complexity: 503

Purity/Quality:

99.0% Min ^*data from raw suppliers

1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CCCCO)N)OC
• Uses: 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone is an impurity of Terazosin (T105000), an α-1-adrenergic blocker that is related to Prazosin (P702325).