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115299-07-5

4-Thiazolecarboxylic acid, 2-(3-Methoxyphenyl)-, also known as rufinamide, is a medication used to treat seizures. It is a derivative of thiazolecarboxylic acid and is chemically classified as an antiepileptic drug. Rufinamide works by modulating the activity of sodium channels in the brain, which helps to reduce abnormal electrical activity and prevent seizures.
Used in Pharmaceutical Industry:
4-Thiazolecarboxylic acid, 2-(3-Methoxyphenyl)is used as an antiepileptic drug for the treatment of seizures. It is particularly effective in treating Lennox-Gastaut syndrome, a severe form of epilepsy that is difficult to control with other medications. Rufinamide is available in tablet and oral suspension forms and is typically taken in combination with other anti-seizure medications to enhance their efficacy and manage seizure activity more effectively.

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  • 115299-07-5 Structure

  • Basic information

    1. Product Name: 4-Thiazolecarboxylic acid, 2-(3-Methoxyphenyl)-
    2. Synonyms: 4-Thiazolecarboxylic acid, 2-(3-Methoxyphenyl)-
    3. CAS NO:115299-07-5
    4. Molecular Formula: C11H9NO3S
    5. Molecular Weight: 235.25906
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 115299-07-5.mol

  • Chemical Properties

    1. Melting Point: 132～134℃
    2. Boiling Point: 460.5±51.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.352±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. PKA: 3.43±0.10(Predicted)
    10. CAS DataBase Reference: 4-Thiazolecarboxylic acid, 2-(3-Methoxyphenyl)-(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-Thiazolecarboxylic acid, 2-(3-Methoxyphenyl)-(115299-07-5)
    12. EPA Substance Registry System: 4-Thiazolecarboxylic acid, 2-(3-Methoxyphenyl)-(115299-07-5)

  • 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: 115299-07-5(Hazardous Substances Data)

115299-07-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 115299-07-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,2,9 and 9 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 115299-07:
(8*1)+(7*1)+(6*5)+(5*2)+(4*9)+(3*9)+(2*0)+(1*7)=125
125 % 10 = 5
So 115299-07-5 is a valid CAS Registry Number.

115299-07-5SDS

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 2-(3-Methoxyphenyl)-1,3-thiazole-4-carboxylic acid

1.2 Other means of identification

Product number -
Other names 2-(3-Methoxyphenyl)thiazole-4-carboxylic acid

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:115299-07-5 SDS

115299-07-5Upstream product

115299-07-5Downstream Products

115299-07-5Relevant articles and documents

N-tetrazolyl thiazolecarboxyamide derivatives and their use

-

, (2008/06/13)

Compounds of the formula: STR1 wherein A is a C1-6 alkyl group, an aryl group which is unsubstituted or substituted with at least one substituent selected from hydroxy, alkoxy, aryl-(C1-6)alkoxy, C1-6 alkylcarbonyloxy, halo-(C1-6)alkyl, halogen, nitro and amino, or 5- or 6-membered heterocyclic group containing at least one hetero atom selected from oxygen, nitrogen and sulfur, or a condensed heterocyclic group consisting of a heterocycle as defined above and a benzene nucleus, these two heterocyclic groups being unsubstituted or substituted with at least one substituent selected from hydroxy, C1-6 alkyl and halogen, and R is hydrogen or a C1-6 alkyl group, or a pharmaceutically acceptable salt thereof are nobel and useful as antiallergic.

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