N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin-d8 Hydrochloride

CAS: 222832-30-6

Ref. TR-D282012

Produktinformation

• Name: N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin-d8 Hydrochloride
• Synonyme: 1-Acetyl-4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-piperazine-d8 Monohydrochloride, 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-ethanone-d8 Hydrochloride
• Marke: TRC

Beschreibung

Applications N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin-d8 Hydrochloride is the isotope analog of N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin Hydrochloride. N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin Hydrochloride is an impurity of doxazosin, which is used in biological studies to evaluate the structure activity or prazosin pharmacophore for Transport-P inhibition.
References Zunszain, P.A., et al.: Bioorg. Med. Chem., 13, 3681 (2005); Al-Damluji, S., et al.: J. Pharmacol., 124, 693 (1998)

Chemische Eigenschaften

• Molekulargewicht: 418.498
• Formel: C₁₆H₁₄D₈ClN₅O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C16H21N5O3.ClH/c1-10(22)20-4-6-21(7-5-20)16-18-12-9-14(24-3)13(23-2)8-11(12)15(17)19-16;/h8-9H,4-7H2,1-3H3,(H2,17,18,19);1H/i4D2,5D2,6D2,7D2
• InChI Key: InChIKey=VLHRIOASVODQEX-VTMAQXRQSA-N
• SMILES: CC(=O)OCC(=O)[C@H]1[C@@H](C)C[C@@H]2[C@@H]3C[C@@H](F)C4=CC(=O)C=C[C@]4(C)[C@@H]3[C@@H](O)C[C@]12C