ChemicalBook--->CAS DataBase List--->99010-24-9

99010-24-9

99010-24-9 Structure

99010-24-9 Structure
IdentificationMore
[Name]

1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C]QUINOLINE
[CAS]

99010-24-9
[Synonyms]

DesaMino IMiquiMod
Imiquimod USP RC A
Imiquimod Impurity-A
IMiquiMod Related CoMpound A
1-Isobutyl-1H-imidazo[4,5-c]quinoli
1-ISOBUTYL-1H-IMIDAZO[4,5-C]QUINOLINE
1-(2-methylpropyl)imidazo[4,5-c]quinoline
1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C]QUINOLINE
1H-IMIDAZO[4,5-C]QUINOLINE, 1-(2-METHYLPROPYL)-
Imiquimod Impurity 1 (Imiquimod Related Compound A)
Imiquimod Related Compound A (25 mg) (1-Isobutyl-1H-imidazo[4,5-c]quinoline)
[Molecular Formula]

C14H15N3
[MDL Number]

MFCD08460216
[Molecular Weight]

225.29
[MOL File]

99010-24-9.mol
Chemical PropertiesBack Directory
[Melting point ]

92-95℃
[Boiling point ]

402.6±37.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

solid
[pka]

5.34±0.30(Predicted)
[Appearance]

Off-white to gray Solid
[Major Application]

pharmaceutical (small molecule)
[InChI]

1S/C14H15N3/c1-10(2)8-17-9-16-13-7-15-12-6-4-3-5-11(12)14(13)17/h3-7,9-10H,8H2,1-2H3
[InChIKey]

CXYOCSTZCULCAE-UHFFFAOYSA-N
[SMILES]

[n]1(c2c(nc1)cnc3c2cccc3)CC(C)C
[CAS DataBase Reference]

99010-24-9(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

WGK 3
[HS Code ]

2934990002
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Desamino Imiquimod is a pharmacologically active compound related to Imiquimod (I475000), an immune response modifier. It stimulates the production of Interferon-a.
[Synthesis]

N4-(2-METHYLPROPYL)-3,4-QUINOLINEDIAMINE

99010-09-0

Formic acid

64-18-6

1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C]QUINOLINE

99010-24-9

Example 1 Preparation of 1-isobutyl-1H-imidazo[4,5-c]quinoline (II): 3-amino-4-isobutylaminoquinoline (215 g, 1.0 mol) was dissolved in formic acid (1000 ml), and the reaction mixture was heated to reflux at 110-115°C. The reflux reaction was maintained for 8-10 hours. Upon completion of the reaction, the excess formic acid was removed by distillation under reduced pressure and the residue was diluted with 3.5 liters of water. Subsequently, the pH was adjusted to 10-11 with 30% sodium hydroxide solution at 20 °C. The reaction mixture was cooled to 100 °C and stirring was continued for 3 h. The solid product was precipitated. The solid was collected by filtration, washed with water and dried to give 1-isobutyl-1H-imidazo[4,5-c]quinoline (221 g, 98% yield) as a white solid. Melting point: 91-94°C. Mass spectrum (m/z): M+ 226. 1H NMR (200 MHz, DMSO-d6): δ-value see attached.

[References]

[1] Patent: WO2006/70379, 2006, A1. Location in patent: Page/Page column 8
[2] Patent: WO2006/70408, 2006, A2. Location in patent: Page/Page column 7; 11
[3] Patent: US6348462, 2002, B1. Location in patent: Page column 22
[4] Patent: WO2014/120995, 2014, A2. Location in patent: Page/Page column 174-175
Spectrum DetailBack Directory
[Spectrum Detail]

1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C]QUINOLINE(99010-24-9)1HNMR
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