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2-amino-3-(4-methoxybenzyloxy)pyridine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 151411-04-0 Structure
  • Basic information

    1. Product Name: 2-amino-3-(4-methoxybenzyloxy)pyridine
    2. Synonyms: 2-amino-3-(4-methoxybenzyloxy)pyridine
    3. CAS NO:151411-04-0
    4. Molecular Formula: C13H14N2O2
    5. Molecular Weight: 230
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 151411-04-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 400.6±35.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.189±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 8.27±0.10(Predicted)
    10. CAS DataBase Reference: 2-amino-3-(4-methoxybenzyloxy)pyridine(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-amino-3-(4-methoxybenzyloxy)pyridine(151411-04-0)
    12. EPA Substance Registry System: 2-amino-3-(4-methoxybenzyloxy)pyridine(151411-04-0)
  • 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: 151411-04-0(Hazardous Substances Data)

151411-04-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 151411-04-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,1,4,1 and 1 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 151411-04:
(8*1)+(7*5)+(6*1)+(5*4)+(4*1)+(3*1)+(2*0)+(1*4)=80
80 % 10 = 0
So 151411-04-0 is a valid CAS Registry Number.

151411-04-0Downstream Products

151411-04-0Relevant articles and documents

[(alkoxy)pyridinyl]amine compounds which are useful in the treatment of gastrointestinal disorders

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, (2008/06/13)

The present invention relates to N-pyridylamidine and N-pyridylguanidine derivatives of general formula (I) in which: Ar1 is an optionally substituted phenyl ring; Ar2 is an optionally substituted phenyl ring; R1 is hydrogen or C1-4 alkyl; R2 is hydrogen or C1-4 alkyl; R3 is hydrogen or C1-4 alkyl; R4 is hydrogen, halogen, C1-6 alkyl or C1-6 alkoxy; X is CH2 or NR5, and R5 is hydrogen or C1-4 alkyl, and the salts thereof, and their use in therapy as gastric acid secretion inhibitors.

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