Zinquinethyl ester

Catalog Number

ACM181530096-1

CAS

181530-09-6

Synonyms

2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-aceticacidethylester

IUPAC Name

Ethyl2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate

Molecular Weight

414.47

Molecular Formula

C21H22N2O5S

Canonical SMILES

CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O5S/c1-4-27-20(24)13-28-17-11-16-8-7-15(3)22-21(16)19(12-17)23-29(25,26)18-9-5-14(2)6-10-18/h5-12,23H,4,13H2,1-3H3

InChI Key

KCASTCXJTDRDFT-UHFFFAOYSA-N

Boiling Point

578.0 ± 60.0 °C

Melting Point

112 - 114 °C

Purity

98%+

Density

1.313 ± 0.06 g/ml

Appearance

White powder

Storage

Stored at -20 °C

• Catalog Number: ACM181530096-1
• CAS: 181530-09-6
• Synonyms: 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-aceticacidethylester
• IUPAC Name: Ethyl2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate
• Molecular Weight: 414.47
• Molecular Formula: C21H22N2O5S
• Canonical SMILES: CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)C
• InChI: InChI=1S/C21H22N2O5S/c1-4-27-20(24)13-28-17-11-16-8-7-15(3)22-21(16)19(12-17)23-29(25,26)18-9-5-14(2)6-10-18/h5-12,23H,4,13H2,1-3H3
• InChI Key: KCASTCXJTDRDFT-UHFFFAOYSA-N
• Boiling Point: 578.0 ± 60.0 °C
• Melting Point: 112 - 114 °C
• Purity: 98%+
• Density: 1.313 ± 0.06 g/ml
• Appearance: White powder
• Storage: Stored at -20 °C