6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chloroph enyl)-1-methyl-quinolin-2-one

6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chloroph enyl)-1-methyl-quinolin-2-one Suppliers list

Company Name:	TargetMol Chemicals Inc.
Tel:	+1-781-999-5354 +1-00000000000
Email:	marketing@targetmol.com
Products Intro:	Product Name:R 115777；R-115777;R115777 CAS:192185-68-5 Package:100 mg；500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY

6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chloroph enyl)-1-methyl-quinolin-2-one Basic information

Product Name:	6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chloroph enyl)-1-methyl-quinolin-2-one
Synonyms:	6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chloroph enyl)-1-methyl-quinolin-2-one;2(1H)-Quinolinone, 6-[amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methyl-
CAS:	192185-68-5
MF:	C27H22Cl2N4O
MW:	489.4
EINECS:
Product Categories:
Mol File:	192185-68-5.mol

6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chloroph enyl)-1-methyl-quinolin-2-one Chemical Properties

Melting point	214 °C(Solv: acetonitrile (75-05-8); dichloromethane (75-09-2); methanol (67-56-1))
Boiling point	681.7±55.0 °C(Predicted)
density	1.33±0.1 g/cm3(Predicted)
pka	7.20±0.10(Predicted)

Safety Information

MSDS Information

6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chloroph enyl)-1-methyl-quinolin-2-one Usage And Synthesis

Description

R 115777 is a farnesyl transferase inhibitor.

6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chloroph enyl)-1-methyl-quinolin-2-one Preparation Products And Raw materials

Tag:6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chloroph enyl)-1-methyl-quinolin-2-one(192185-68-5) Related Product Information

4-(1H-IMIDAZOL-4-YLMETHYL)-PHENYLAMINE 4-(3-METHYL-BENZYL)-1H-IMIDAZOLE HCL 1-METHYL-4-PHENYL-1H-QUINOLIN-2-ONE 4-(1H-IMIDAZOL-4-YLMETHYL)-PHENYLAMINE 2HCL 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chloroph enyl)-1-methyl-quinolin-2-one

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