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3-Pyridinecarboxylic acid, 2-chloro-4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-, ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 726205-60-3 Structure
  • Basic information

    1. Product Name: 3-Pyridinecarboxylic acid, 2-chloro-4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-, ethyl ester
    2. Synonyms:
    3. CAS NO:726205-60-3
    4. Molecular Formula: C16H16Cl2N2O3
    5. Molecular Weight: 355.221
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 726205-60-3.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: 3-Pyridinecarboxylic acid, 2-chloro-4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-, ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-Pyridinecarboxylic acid, 2-chloro-4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-, ethyl ester(726205-60-3)
    11. EPA Substance Registry System: 3-Pyridinecarboxylic acid, 2-chloro-4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-, ethyl ester(726205-60-3)
  • 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: 726205-60-3(Hazardous Substances Data)

726205-60-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 726205-60-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,2,6,2,0 and 5 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 726205-60:
(8*7)+(7*2)+(6*6)+(5*2)+(4*0)+(3*5)+(2*6)+(1*0)=143
143 % 10 = 3
So 726205-60-3 is a valid CAS Registry Number.

726205-60-3Downstream Products

726205-60-3Relevant articles and documents

Cyclic compounds

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, (2008/06/13)

1. A cyclic compound of the formula (I) or a pharmacologically acceptable salt thereof, wherein X is ═CH— or ═N—, Y is —NH—, —NR4—, —S—, —O—, —CH═N—, —N═CH—, —N═N—, —CH═CH—, etc., R1 is a lower alkoxy group, an amino group, a heterocyclic ring containing N atom(s), or a hydroxy group substituted by a heterocyclic ring containing N atom(s) (each of which is optionally substituted), R2 is a lower alkylamino group which is optionally substituted by an aryl group, a lower alkoxy group which is optionally substituted by an aryl group, a lower alkoxy group substituted by an aromatic heterocyclic ring containing N atom(s), R3 is an aryl group, a heterocyclic ring containing N atom(s), a lower alkyl group, a lower alkoxy group, a cyclo lower alkoxy group, a hydroxy group substituted by a heterocyclic ring containing N atom(s), or an amino group (each of which is optionally substituted), and R3 and a substituent in Y may be combined to form a lactone ring. The compound of the present invention has excellent selective PDE V inhibitory activity and therefore, is useful as a therapeutic or prophylactic drug for treating various diseases due to functional disorders on cGMP-signaling.

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