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1829-33-0

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1829-33-0 Usage

General Description

3-CHLORO-5-HYDROXYBENZALDEHYDE is a chemical compound with the formula C7H5ClO2. It is a derivative of benzaldehyde with a chlorine atom at the 3-position and a hydroxy group at the 5-position. 3-CHLORO-5-HYDROXYBENZALDEHYDE is commonly used in the synthesis of pharmaceuticals, agrochemicals, and dyes. It is also utilized in organic synthesis as a building block for various reactions. Its chemical properties make it a versatile intermediate in the production of a wide range of organic compounds. Additionally, 3-CHLORO-5-HYDROXYBENZALDEHYDE has potential biological activity and is being investigated for its pharmacological properties.

Check Digit Verification of cas no

The CAS Registry Mumber 1829-33-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,8,2 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1829-33:
(6*1)+(5*8)+(4*2)+(3*9)+(2*3)+(1*3)=90
90 % 10 = 0
So 1829-33-0 is a valid CAS Registry Number.

1829-33-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-CHLORO-5-HYDROXYBENZALDEHYDE

1.2 Other means of identification

Product number -
Other names CL8316

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:1829-33-0 SDS

1829-33-0Relevant articles and documents

AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS

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Paragraph 0464-0466, (2017/06/13)

The present invention concerns a compound of formula (I): or one of its pharmaceutically acceptable salts, especially for use as inhibitors of the kinase ERK activity in particular ERK2 activity.

NEW SALTS

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Page 29-30, (2008/06/13)

There is provided pharmaceutically-acceptable acid addition salts of compounds of formula (I), wherein R1 represents C1-2 alkyl substituted by one or more fluoro substituents; R2 represents C1-2 alkyl; and n rep

MODIFIED RELEASE PHARMACEUTICAL FORMULATION

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Page 21-22, (2010/02/04)

A modified release pharmaceutical composition comprising, as active ingredient, a compound of formula (I), wherein R1 represents C?1-2#191 alkyl substituted by one or more fluoro substituents;R2 represents hydrogen, hydroxy, methoxy

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