Zinquin(freeacid)

Catalog Number

ACM151606290-2

CAS

151606-29-0

Structure

Synonyms

ZinquinA,2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-aceticacid

IUPAC Name

2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyaceticacid

Molecular Weight

386.42

Molecular Formula

C19H18N2O5S

Canonical SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OCC(=O)O)C=CC(=N3)C

InChI

InChI=1S/C19H18N2O5S/c1-12-3-7-16(8-4-12)27(24,25)21-17-10-15(26-11-18(22)23)9-14-6-5-13(2)20-19(14)17/h3-10,21H,11H2,1-2H3,(H,22,23)

InChI Key

CGNKOBNGEFZRQU-UHFFFAOYSA-N

Boiling Point

608.0 ± 65.0 °C

Melting Point

112 - 114 °C

Purity

95%+

Density

1.412 ± 0.06 g/ml

Appearance

Off-white solid

Storage

Stored at -20 °C

• Catalog Number: ACM151606290-2
• CAS: 151606-29-0
• Synonyms: ZinquinA,2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-aceticacid
• IUPAC Name: 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyaceticacid
• Molecular Weight: 386.42
• Molecular Formula: C19H18N2O5S
• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OCC(=O)O)C=CC(=N3)C
• InChI: InChI=1S/C19H18N2O5S/c1-12-3-7-16(8-4-12)27(24,25)21-17-10-15(26-11-18(22)23)9-14-6-5-13(2)20-19(14)17/h3-10,21H,11H2,1-2H3,(H,22,23)
• InChI Key: CGNKOBNGEFZRQU-UHFFFAOYSA-N
• Boiling Point: 608.0 ± 65.0 °C
• Melting Point: 112 - 114 °C
• Purity: 95%+
• Density: 1.412 ± 0.06 g/ml
• Appearance: Off-white solid
• Storage: Stored at -20 °C