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3,5-Difluoro-4-(methylthio)benzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 473299-49-9 Structure
  • Basic information

    1. Product Name: 3,5-Difluoro-4-(methylthio)benzaldehyde
    2. Synonyms: 3,5-Difluoro-4-(methylthio)benzaldehyde
    3. CAS NO:473299-49-9
    4. Molecular Formula: C8H6F2OS
    5. Molecular Weight: 188.2
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 473299-49-9.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3,5-Difluoro-4-(methylthio)benzaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,5-Difluoro-4-(methylthio)benzaldehyde(473299-49-9)
    11. EPA Substance Registry System: 3,5-Difluoro-4-(methylthio)benzaldehyde(473299-49-9)
  • 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: 473299-49-9(Hazardous Substances Data)

473299-49-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 473299-49-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,3,2,9 and 9 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 473299-49:
(8*4)+(7*7)+(6*3)+(5*2)+(4*9)+(3*9)+(2*4)+(1*9)=189
189 % 10 = 9
So 473299-49-9 is a valid CAS Registry Number.

473299-49-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,5-difluoro-4-(methylthio)benzaldehyde

1.2 Other means of identification

Product number -
Other names 3,5-difluoro-4-methylsulfanylbenzaldehyde

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:473299-49-9 SDS

473299-49-9Relevant articles and documents

Design of Potent and Orally Active GPR119 Agonists for the Treatment of Type II Diabetes

Liu, Ping,Hu, Zhiyong,Dubois, Byron G.,Moyes, Christopher R.,Hunter, David N.,Zhu, Cheng,Kar, Nam Fung,Zhu, Yuping,Garfunkle, Joie,Kang, Ling,Chicchi, Gary,Ehrhardt, Anka,Woods, Andrea,Seo, Toru,Woods, Morgan,Van Heek, Margaret,Dingley, Karen H.,Pang, Jianmei,Salituro, Gino M.,Powell, Joyce,Terebetski, Jenna L.,Hornak, Viktor,Campeau, Louis-Charles,Lamberson, Joe,Ujjainwalla, Fez,Miller, Michael,Stamford, Andrew,Wood, Harold B.,Kowalski, Timothy,Nargund, Ravi P.,Edmondson, Scott D.

supporting information, p. 936 - 941 (2015/08/24)

We report herein the design and synthesis of a series of potent and selective GPR119 agonists. Our objective was to develop a GPR119 agonist with properties that were suitable for fixed-dose combination with a DPP4 inhibitor. Starting from a phenoxy analo

SUBSTITUTED CYCLOPROPYL COMPOUNDS

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Page/Page column 49, (2014/04/17)

Substituted cyclopropyl piperidinyl compounds and pharmaceutically acceptable salts thereof are disclosed as useful for treating or preventing type 2 diabetes and similar conditions. The compounds are useful as agonists of the G-protein coupled receptor GPR-1 19. Pharmaceutical compositions and methods of treatment are also included.

SUBSTITUTED CYCLOPROPYL COMPOUNDS, COMPOSITIONS CONTAINING SUCH COMPOUNDS, AND METHODS OF TREATMENT

-

Page/Page column 52-53, (2013/02/28)

Substituted cyclopropyl compounds of the formula I: and pharmaceutically acceptable salts thereof are disclosed as useful for treating or preventing type 2 diabetes and similar conditions. The compounds are useful as agonists of the G-protein coupled rece

GPCR AGONISTS

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Page/Page column 27, (2010/11/25)

Compounds of formula (I): or pharmaceutically acceptable salts thereof, are GPCR agonists and are useful as for the treatment of obesity and diabetes.

Fluoro-substituted benzenesulfonyl compounds for the treatment of inflammation

-

, (2008/06/13)

Methods of treating cyclooxygenase-2 mediated disorders comprising administering to a subject a therapeutically effective amount of one or more fluoro-substituted benzenesulfonyl compounds corresponding to Formula I: wherein A, X, n, R1, R

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