59564-59-9 | 3,4-Dihydro-1h-quinoxalin-2-one

Packsize	Purity	Availability	Price	Discounted Price
250mg	95%	in stock	$17.00	$12.00
1g	95%	in stock	$34.00	$24.00
5g	95%	in stock	$87.00	$61.00
10g	95%	in stock	$156.00	$109.00
25g	95%	in stock	$362.00	$254.00
100g	95%	in stock	$1,132.00	$793.00

Description

• Catalog Number: AG67057
• Chemical Name: 3,4-Dihydro-1h-quinoxalin-2-one
• CAS Number: 59564-59-9
• Molecular Formula: C8H8N2O
• Molecular Weight: 148.1619
• MDL Number: MFCD00204133
• SMILES: O=C1CNc2c(N1)cccc2
• NSC Number: 73534

Computed Properties

• Complexity: 170
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 11
• Hydrogen Bond Acceptor Count: 2
• Hydrogen Bond Donor Count: 2
• Undefined Atom Stereocenter Count: 1
• XLogP3: 0.9

Literature

• Aspartic acid scaffold in bradykinin B1 antagonists.

  Journal of peptide science : an official publication of the European Peptide Society 20090601

• Novel HDAC6 isoform selective chiral small molecule histone deacetylase inhibitors.

  Bioorganic & medicinal chemistry letters 20090201

• Discovery of dihydroquinoxalinone acetamides containing bicyclic amines as potent Bradykinin B1 receptor antagonists.

  Bioorganic & medicinal chemistry letters 20080815

• Binding modes of dihydroquinoxalinones in a homology model of bradykinin receptor 1.

  Biochemical and biophysical research communications 20050527

• Discovery of a potent, non-peptide bradykinin B1 receptor antagonist.

  Journal of the American Chemical Society 20030625

• Traceless, self-cleaving solid- and solution-phase parallel synthesis of 3,4,7-trisubstituted 3,4-dihydroquinoxalin-2-ones.

  Journal of combinatorial chemistry 20010101