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CAS

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76407-01-7

C13H19N3S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 76407-01-7 Structure

  • Basic information

    1. Product Name: C13H19N3S
    2. Synonyms:
    3. CAS NO:76407-01-7
    4. Molecular Formula:
    5. Molecular Weight: 249.38
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 76407-01-7.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: C13H19N3S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C13H19N3S(76407-01-7)
    11. EPA Substance Registry System: C13H19N3S(76407-01-7)

  • 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: 76407-01-7(Hazardous Substances Data)

76407-01-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76407-01-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,4,0 and 7 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 76407-01:
(7*7)+(6*6)+(5*4)+(4*0)+(3*7)+(2*0)+(1*1)=127
127 % 10 = 7
So 76407-01-7 is a valid CAS Registry Number.

76407-01-7Relevant articles and documents

2-Amino-5-benzoyl-4-phenylthiazoles: Development of potent and selective adenosine A1 receptor antagonists

Scheiff, Anja B.,Yerande, Swapnil G.,El-Tayeb, Ali,Li, Wenjin,Inamdar, Gajanan S.,Vasu, Kamala K.,Sudarsanam, Vasudevan,Müller, Christa E.

, p. 2195 - 2203 (2010)

A series of 2-amino-5-benzoyl-4-phenylthiazole derivatives was investigated in radioligand binding studies at adenosine receptor (AdoR) subtypes with the goal to obtain potent and A1-selective antagonists. Acylation of the 2-amino group was fou

Design, synthesis and characterization of novel 2-(2,4-disubstituted-thiazole-5-yl)-3-aryl-3H-quinazoline-4-one derivatives as inhibitors of NF-κB and AP-1 mediated transcription activation and as potential anti-inflammatory agents

Giri, Rajan S.,Thaker, Hardik M.,Giordano, Tony,Williams, Jill,Rogers, Donna,Sudersanam, Vasudevan,Vasu, Kamala K.

body text, p. 2184 - 2189 (2009/09/30)

A series of 2-(2,4-disubstituted-thiazole-5-yl)-3-aryl-3H-quinazoline-4-one derivatives were designed and synthesized. Synthesized molecules were further evaluated for their inhibitory activity towards transcription factors NF-κB and AP-1 mediated transcr

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