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1147553-60-3

C24H31ClN4O6S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1147553-60-3 Structure

  • Basic information

    1. Product Name: C24H31ClN4O6S
    2. Synonyms:
    3. CAS NO:1147553-60-3
    4. Molecular Formula:
    5. Molecular Weight: 539.052
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1147553-60-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: C24H31ClN4O6S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C24H31ClN4O6S(1147553-60-3)
    11. EPA Substance Registry System: C24H31ClN4O6S(1147553-60-3)

  • 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: 1147553-60-3(Hazardous Substances Data)

1147553-60-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1147553-60-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,4,7,5,5 and 3 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1147553-60:
(9*1)+(8*1)+(7*4)+(6*7)+(5*5)+(4*5)+(3*3)+(2*6)+(1*0)=153
153 % 10 = 3
So 1147553-60-3 is a valid CAS Registry Number.

1147553-60-3Downstream Products

1147553-60-3Relevant articles and documents

Discovery of the oxazabicyclo[3.3.1]nonane derivatives as potent and orally active GPR119 agonists

Dai, Xing,Stamford, Andrew,Liu, Hong,Neustadt, Bernard,Hao, Jingsong,Kowalski, Tim,Hawes, Brian,Xu, Xiaoying,Baker, Hana,O'Neill, Kim,Woods, Morgan,Tang, Huadong,Greenlee, William

, p. 5291 - 5294 (2015)

The design and synthesis of two conformationally restricted oxazabicyclo octane derivatives as GRP119 agonists is described. Derivatives of scaffold C, with syn configuration, have the best overall profiles with respect to solubility and in vivo efficacy. Compound 25a was found to have extremely potent agonistic activity and was orally active in lowering blood glucose levels in a mouse oral glucose tolerance test at a dose of 0.1 mg/kg.

BICYCLIC HETEROCYCLE DERIVATIVES AND METHODS OF USE THEREOF

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Page/Page column 205, (2009/05/30)

The present invention relates to Bicyclic Heterocycle Derivatives, compositions comprising a Bicyclic Heterocycle Derivative, and methods of using the Bicyclic Heterocycle Derivatives for treating or preventing obesity, diabetes, a metabolic disorder, a cardiovascular disease or a disorder related to the activity of GPR119 in a patient.

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