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CAS

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1323264-09-0

2-{2-[(4-chloro-2,6-dimethoxyphenoxy)methyl]phenyl}-2-hydroxypropanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1323264-09-0 Structure

  • Basic information

    1. Product Name: 2-{2-[(4-chloro-2,6-dimethoxyphenoxy)methyl]phenyl}-2-hydroxypropanoic acid
    2. Synonyms: 2-{2-[(4-chloro-2,6-dimethoxyphenoxy)methyl]phenyl}-2-hydroxypropanoic acid
    3. CAS NO:1323264-09-0
    4. Molecular Formula:
    5. Molecular Weight: 366.798
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1323264-09-0.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: 2-{2-[(4-chloro-2,6-dimethoxyphenoxy)methyl]phenyl}-2-hydroxypropanoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-{2-[(4-chloro-2,6-dimethoxyphenoxy)methyl]phenyl}-2-hydroxypropanoic acid(1323264-09-0)
    11. EPA Substance Registry System: 2-{2-[(4-chloro-2,6-dimethoxyphenoxy)methyl]phenyl}-2-hydroxypropanoic acid(1323264-09-0)

  • 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: 1323264-09-0(Hazardous Substances Data)

1323264-09-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1323264-09-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,2,3,2,6 and 4 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1323264-09:
(9*1)+(8*3)+(7*2)+(6*3)+(5*2)+(4*6)+(3*4)+(2*0)+(1*9)=120
120 % 10 = 0
So 1323264-09-0 is a valid CAS Registry Number.

1323264-09-0Relevant articles and documents

Synthesis of antagonists of muscarinic (M3) receptors

Broadley, Kenneth J.,Davies, Robin H.,Escargueil, Christine,Lee, Alan T.L.,Penson, Peter,Thomas, Eric J.

, p. 781 - 801 (2012/01/12)

Several α-hydroxyamides with (2,6-dialkoxyphenoxy)methyl substituents have been prepared and their activities as antagonists of the M3 muscarinic receptor in guinea pig ileum have been evaluated. N-{1-[(Phenyl)methyl]piperidin-4-yl}-2-{2-[(2,6-dimethoxyphenoxy)-methyl]phenyl} -2-hydroxypropanamide and N-(1-[{6-amino-4-[(1-propylpiperidin-4-yl)methyl]- pyridin-2-yl}methyl]piperidin-4-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide were the most potent compounds prepared, the micromolar potency of the latter indicating that it may be worth further investigation.

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