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CAS

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899438-45-0

Benzoic acid, 5-[bis(phenylmethyl)amino]-2-nitro-, phenylmethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 899438-45-0 Structure

  • Basic information

    1. Product Name: Benzoic acid, 5-[bis(phenylmethyl)amino]-2-nitro-, phenylmethyl ester
    2. Synonyms:
    3. CAS NO:899438-45-0
    4. Molecular Formula: C28H24N2O4
    5. Molecular Weight: 452.51
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 899438-45-0.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: Benzoic acid, 5-[bis(phenylmethyl)amino]-2-nitro-, phenylmethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid, 5-[bis(phenylmethyl)amino]-2-nitro-, phenylmethyl ester(899438-45-0)
    11. EPA Substance Registry System: Benzoic acid, 5-[bis(phenylmethyl)amino]-2-nitro-, phenylmethyl ester(899438-45-0)

  • 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: 899438-45-0(Hazardous Substances Data)

899438-45-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 899438-45-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,9,4,3 and 8 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 899438-45:
(8*8)+(7*9)+(6*9)+(5*4)+(4*3)+(3*8)+(2*4)+(1*5)=250
250 % 10 = 0
So 899438-45-0 is a valid CAS Registry Number.

899438-45-0Relevant articles and documents

AROMATIC SULFONE COMPOUND AS ALDOSTERONE RECEPTOR MODULATOR

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Page/Page column 27, (2010/11/28)

The present invention provides a compound represented by the following formula (I): [wherein, A represents a group of the following formula (A-1): etc., R1 and R2 each independently represent a hydrogen atom etc., Z represents CR3 etc., W represents CR4 etc., Q represents CR5 etc., R3, R4 and R5 each independently represent a hydrogen atom etc., Y represents an oxygen atom or sulfur atom, X represents an oxygen atom etc. and B represents an optionally substituted aryl group or optionally substituted heteroaryl group], the prodrug thereof or the pharmaceutically acceptable salt thereof for preventing or treating various diseases such as hypertesion, cerebral stroke, cardiac failure, etc.

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