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5-Benzothiazolecarboxylicacid,2-(hydroxymethyl)-,methylester(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 530145-23-4 Structure
  • Basic information

    1. Product Name: 5-Benzothiazolecarboxylicacid,2-(hydroxymethyl)-,methylester(9CI)
    2. Synonyms: 5-Benzothiazolecarboxylicacid,2-(hydroxymethyl)-,methylester(9CI)
    3. CAS NO:530145-23-4
    4. Molecular Formula: C10H9NO3S
    5. Molecular Weight: 223.25
    6. EINECS: N/A
    7. Product Categories: BENZOTHIAZOLE
    8. Mol File: 530145-23-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 372.0±22.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.413±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 12.53±0.10(Predicted)
    10. CAS DataBase Reference: 5-Benzothiazolecarboxylicacid,2-(hydroxymethyl)-,methylester(9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5-Benzothiazolecarboxylicacid,2-(hydroxymethyl)-,methylester(9CI)(530145-23-4)
    12. EPA Substance Registry System: 5-Benzothiazolecarboxylicacid,2-(hydroxymethyl)-,methylester(9CI)(530145-23-4)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 530145-23-4(Hazardous Substances Data)

530145-23-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 530145-23-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,3,0,1,4 and 5 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 530145-23:
(8*5)+(7*3)+(6*0)+(5*1)+(4*4)+(3*5)+(2*2)+(1*3)=104
104 % 10 = 4
So 530145-23-4 is a valid CAS Registry Number.

530145-23-4SDS

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 methyl 2-(hydroxymethyl)-1,3-benzothiazole-5-carboxylate

1.2 Other means of identification

Product number -
Other names -

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:530145-23-4 SDS

530145-23-4Downstream Products

530145-23-4Relevant articles and documents

BICYCLIC HYDROXAMIC ACIDS USEFUL AS INHIBITORS OF MAMMALIAN HISTONE DEACETYLASE ACTIVITY

-

Page/Page column 84, (2017/07/14)

A compound of formula (Ia) or (Ib) or a pharmaceutically acceptable salt thereof. The compound is an inhibitor of a histone deacetylase, and as such is useful in terepy, e.g. in the treatment of autoimmune disorders, mental disorders, neurodegenerative disorders, and hyperproliferative disorders.

Creating an antibacterial with in vivo efficacy: Synthesis and characterization of potent inhibitors of the bacterial cell division protein FTSZ with improved pharmaceutical properties

Haydon, David J.,Bennett, James M.,Brown, David,Collins, Ian,Galbraith, Greta,Lancett, Paul,MacDonald, Rebecca,Stokes, Neil R.,Chauhan, Pramod K.,Sutariya, Jignesh K.,Nayal, Narendra,Srivastava, Anil,Beanland, Joy,Hall, Robin,Henstock, Vincent,Noula, Caterina,Rockley, Chris,Czaplewski, Lloyd

supporting information; experimental part, p. 3927 - 3936 (2010/09/04)

3-Methoxybenzamide (1) is a weak inhibitor of the essential bacterial cell division protein FtsZ. Alkyl derivatives of 1 are potent antistaphylococcal compounds with suboptimal drug-like properties. Exploration of the structure-activity relationships of analogues of these inhibitors led to the identification of potent antistaphylococcal compounds with improved pharmaceutical properties.

NOVEL BENSOPHENONE DERIVATIVES OR SALTS THEREOF

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Page 133, (2010/02/07)

A benzophenone derivative represented by the following formula: whereinR1 represents, for example, an optionally substituted heterocyclic group, or a substituted phenyl group; Z represents, for example, an alkylene group; R2 represents, for example, a carboxyl group optionally protected with alkyl;R3 represents, for example, an optionally protected hydroxyl group; R4 represents, for example, an optionally substituted cycloalkyloxy group; and R5 represents, for example, a hydrogen atom, ???or a salt thereof has anti-arthritic activity, inhibits bone destruction caused by arthritis, and provides high safety and excellent pharmacokinetics and thus is useful as therapeutic agent for arthritis. These compounds have inhibitory effect on AP-1 activity and are useful as preventive or therapeutic agent for diseases in which excessive expression of AP-1 is involved.

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