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1-Chloro-2-isopropoxy-4-nitrobenzene is a chemical compound with the formula C9H10ClNO3. It is a nitro compound that consists of a benzene ring substituted with a chloro group, an isopropoxy group, and a nitro group.
Used in Pharmaceutical Industry:
1-Chloro-2-isopropoxy-4-nitrobenzene is used as an intermediate in the synthesis of various pharmaceuticals for its ability to be chemically modified and incorporated into the structure of target drugs.
Used in Agrochemical Industry:
1-Chloro-2-isopropoxy-4-nitrobenzene is used as an intermediate in the synthesis of various agrochemicals to help develop new pesticides or herbicides that can be more effective and safer for agricultural use.
Used in Dye and Pigment Production:
1-Chloro-2-isopropoxy-4-nitrobenzene is used in the production of dyes and pigments due to its chemical properties that can contribute to the color and stability of these products.

76464-51-2

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76464-51-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76464-51-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,4,6 and 4 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 76464-51:
(7*7)+(6*6)+(5*4)+(4*6)+(3*4)+(2*5)+(1*1)=152
152 % 10 = 2
So 76464-51-2 is a valid CAS Registry Number.

76464-51-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Chloro-2-isopropoxy-4-nitrobenzene

1.2 Other means of identification

Product number -
Other names 1-chloro-4-nitro-2-propan-2-yloxybenzene

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:76464-51-2 SDS

76464-51-2Relevant academic research and scientific papers

3-Amido-4-anilinoquinolines as CSF-1R kinase inhibitors 2: Optimization of the PK profile

Scott, David A.,Bell, Kirsten J.,Campbell, Cheryl T.,Cook, Donald J.,Dakin, Les A.,Del Valle, David J.,Drew, Lisa,Gero, Thomas W.,Hattersley, Maureen M.,Omer, Charles A.,Tyurin, Boris,Zheng, Xiaolan

scheme or table, p. 701 - 705 (2009/08/15)

The optimization of compounds from the 3-amido-4-anilinoquinolines series of CSF-1R kinase inhibitors is described. The series has excellent activity and kinase selectivity. Excellent physical properties and rodent PK profiles were achieved through the introduction of cyclic amines at the quinoline 6-position. Compounds with good activity in a mouse PD model measuring inhibition of pCSF-1R were identified.

MODULATORS OF AMYLOID BETA

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Page/Page column 22, (2011/07/06)

The invention relates to compounds of formula wherein hetaryl I, hetaryl II, and R1 are as described herein. Compounds of formula I are modulators for amyloid beta and thus, they may be useful for the treatment or prevention of a disease associated with the deposition of β-amyloid in the brain, in particular Alzheimer's disease.

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