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1001419-48-2

C19H22N2O4S2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1001419-48-2 Structure

  • Basic information

    1. Product Name: C19H22N2O4S2
    2. Synonyms: C19H22N2O4S2
    3. CAS NO:1001419-48-2
    4. Molecular Formula:
    5. Molecular Weight: 406.527
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1001419-48-2.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: C19H22N2O4S2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C19H22N2O4S2(1001419-48-2)
    11. EPA Substance Registry System: C19H22N2O4S2(1001419-48-2)

  • 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: 1001419-48-2(Hazardous Substances Data)

1001419-48-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1001419-48-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,1,4,1 and 9 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1001419-48:
(9*1)+(8*0)+(7*0)+(6*1)+(5*4)+(4*1)+(3*9)+(2*4)+(1*8)=82
82 % 10 = 2
So 1001419-48-2 is a valid CAS Registry Number.

1001419-48-2Downstream Products

1001419-48-2Relevant articles and documents

NOVEL GLUCOKINASE ACTIVATORS AND METHODS OF USING SAME

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Page/Page column 59, (2008/06/13)

Compounds are provided which are phosphonate and phosphinate activators and thus are useful in treating diabetes and related diseases and have the structure wherein is a heteroaryl ring; R4 is —(CH2)n-Z-(CH2)m—PO(OR7)(OR8), —(CH2)nZ-(CH2)m—PO(OR7)Rg, —(CH2)n-Z-(CH2)m—OPO(OR7)Rg, —(CH2)nZ—(CH2)m—OPO(R9)(R10), or —(CH2)nZ—(CH2)m—PO(R9)(R10);R5 and R6 are independently selected from H, alkyl and halogen;Y is R7(CH2)s or is absent; andX, n, Z, m, R4, R5, R6, R7, and s are as defined herein; or a pharmaceutically acceptable salt thereof. A method for treating diabetes and related diseases employing the above compounds is also provided.

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