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  • 1355682-04-0 Structure
  • Basic information

    1. Product Name: C20H15F3N2O4S
    2. Synonyms: C20H15F3N2O4S
    3. CAS NO:1355682-04-0
    4. Molecular Formula:
    5. Molecular Weight: 436.411
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1355682-04-0.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: C20H15F3N2O4S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C20H15F3N2O4S(1355682-04-0)
    11. EPA Substance Registry System: C20H15F3N2O4S(1355682-04-0)
  • 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: 1355682-04-0(Hazardous Substances Data)

1355682-04-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1355682-04-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,5,6,8 and 2 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1355682-04:
(9*1)+(8*3)+(7*5)+(6*5)+(5*6)+(4*8)+(3*2)+(2*0)+(1*4)=170
170 % 10 = 0
So 1355682-04-0 is a valid CAS Registry Number.

1355682-04-0Downstream Products

1355682-04-0Relevant articles and documents

BIARYL AMIDE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF

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Paragraph 0728; 0729; 0730, (2013/05/21)

Disclosed is a novel biaryl amide derivative represented by formula (1) and having an affinity for the aldosterone receptor; also disclosed is a pharmaceutically acceptable salt thereof. (In the formula, A is any of the groups represented by formula (a); L is —CONH—, etc.; R1 is a substitutable aminosulfonyl group, etc.; R2 is a hydrogen atom, etc.; R3 is a hydrogen atom, etc.; R4 is a hydrogen atom, a halogen atom, hydroxy group, a substitutable amino group, a substitutable C1-6 alkoxy group, a substitutable 4- to 7-membered cyclic amino group, etc.; R5a, R5b and R5c are each independently hydrogen atoms, etc.; R6 is a halogen atom, a cyano group, etc.; R7 and R8 are each independently a hydrogen atom, etc.; and m is an integer such as 0.)

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