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97027-07-1

4-Chlor-diphenyl-methyl-phosphonsaeure is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 97027-07-1 Structure

  • Basic information

    1. Product Name: 4-Chlor-diphenyl-methyl-phosphonsaeure
    2. Synonyms:
    3. CAS NO:97027-07-1
    4. Molecular Formula:
    5. Molecular Weight: 282.663
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 97027-07-1.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: 4-Chlor-diphenyl-methyl-phosphonsaeure(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Chlor-diphenyl-methyl-phosphonsaeure(97027-07-1)
    11. EPA Substance Registry System: 4-Chlor-diphenyl-methyl-phosphonsaeure(97027-07-1)

  • 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: 97027-07-1(Hazardous Substances Data)

97027-07-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 97027-07-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,7,0,2 and 7 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 97027-07:
(7*9)+(6*7)+(5*0)+(4*2)+(3*7)+(2*0)+(1*7)=141
141 % 10 = 1
So 97027-07-1 is a valid CAS Registry Number.

97027-07-1Downstream Products

97027-07-1Relevant articles and documents

Benzylphosphonic acid inhibitors of human prostatic acid phosphatase

Schwender,Beers,Malloy,Cinicola,Wustrow,Demarest,Jordan

, p. 311 - 314 (2007/10/03)

A series of α-substituted benzylphosphonic acids is described as inhibitors of human prostatic acid phosphatase, an enzyme has been used as a model to study aryl phosphatases. The most potent inhibitors in this series are 2-trifluoromethylbenzhydrylphosphonic acid (9 μM), and α-(2-phenylethyl)benzylphosphonic acid (14 μM). The structure-activity studies suggest that bulk tolerance beyond the phosphate binding area limits the steric or hydrophobic contribution to inhibitor potency achieved through α-carbon substitution.

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