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1036407-23-4

[(1α,3α,4α)-3,4-difluorocyclopentyl]methyl benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • [(1α,3α,4α)-3,4-difluorocyclopentyl]methyl benzoate

    Cas No: 1036407-23-4

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  • 1036407-23-4 Structure

  • Basic information

    1. Product Name: [(1α,3α,4α)-3,4-difluorocyclopentyl]methyl benzoate
    2. Synonyms: [(1α,3α,4α)-3,4-difluorocyclopentyl]methyl benzoate
    3. CAS NO:1036407-23-4
    4. Molecular Formula:
    5. Molecular Weight: 240.25
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1036407-23-4.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: [(1α,3α,4α)-3,4-difluorocyclopentyl]methyl benzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: [(1α,3α,4α)-3,4-difluorocyclopentyl]methyl benzoate(1036407-23-4)
    11. EPA Substance Registry System: [(1α,3α,4α)-3,4-difluorocyclopentyl]methyl benzoate(1036407-23-4)

  • 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: 1036407-23-4(Hazardous Substances Data)

1036407-23-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1036407-23-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,6,4,0 and 7 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1036407-23:
(9*1)+(8*0)+(7*3)+(6*6)+(5*4)+(4*0)+(3*7)+(2*2)+(1*3)=114
114 % 10 = 4
So 1036407-23-4 is a valid CAS Registry Number.

1036407-23-4Upstream product

1036407-23-4Relevant articles and documents

CYCLOPENTYLACRYLIC ACID AMIDE DERIVATIVE

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Page/Page column 61-62, (2011/02/18)

A compound having a hypoglycemic effect is provided. The compound and a pharmaceutically acceptable salt thereof are useful for the treatment or prevention of diabetes, obesity, and the like. The compound is represented by the general formula (1): (wherein R1 and R2 are each independently a hydrogen atom, a halogen atom, an amino group, a hydroxyl group, a hydroxyamino group, a nitro group, a cyano group, a sulfamoyl group, a C1 to C6 alkyl group, a C1 to C6 alkoxy group, a C1 to C6 alkylsulfonyl group, a C1 to C6 alkylsulfinyl group, a C1 to C6 alkylsulfonyl group, or a C1 to C6 alkoxy-C1 to C6 alkylsulfonyl group, and A is a substituted or unsubstituted heteroaryl group).

GLUCOKINASE ACTIVATOR

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Page/Page column 34, (2009/12/05)

A compound, or a pharmaceutically acceptable salt thereof, represented by the formula (1), (wherein, the carbon atom marked with an * is in the R-configuration, R1 represents a hydrogen atom, a halogen atom, an amino group, a hydroxyl group, a hydroxyamino group, a nitro group, a cyano group, a sulfamoyl group, a C1-C6 alkyl group, or a C1-C6 alkoxy group, R2 represents a C3-C6 cycloalkylsulfanyl group, a C3-C6 cycloalkylsulfinyl group, or a C3-C6 cycloalkylsulfonyl group, and A represents a substituted or unsubstituted heteroaryl group).

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