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5-AMINO-3-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)PYRIDINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 872254-89-2 Structure
  • Basic information

    1. Product Name: 5-AMINO-3-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)PYRIDINE
    2. Synonyms: 5-AMINO-3-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)PYRIDINE;5-methyl-6-(4-(trifluoromethyl)phenyl)pyridin-3-amine
    3. CAS NO:872254-89-2
    4. Molecular Formula: C13H11F3N2
    5. Molecular Weight: 252.2350496
    6. EINECS: -0
    7. Product Categories: N/A
    8. Mol File: 872254-89-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 327.3±37.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.261±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 5.06±0.25(Predicted)
    10. CAS DataBase Reference: 5-AMINO-3-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)PYRIDINE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5-AMINO-3-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)PYRIDINE(872254-89-2)
    12. EPA Substance Registry System: 5-AMINO-3-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)PYRIDINE(872254-89-2)
  • 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: 872254-89-2(Hazardous Substances Data)

872254-89-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 872254-89-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,2,5 and 4 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 872254-89:
(8*8)+(7*7)+(6*2)+(5*2)+(4*5)+(3*4)+(2*8)+(1*9)=192
192 % 10 = 2
So 872254-89-2 is a valid CAS Registry Number.

872254-89-2Relevant articles and documents

Glucagon Receptor Modulators

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, (2012/07/13)

The present invention provides a compound of Formula (I) or a pharmaceutically acceptable salt thereof wherein R1, R2, R3, A1, A2, A3, A4, L, B1, B2, B3 and B4 are as defined herein. The compounds of Formula I have been found to act as glucagon antagonists or inverse agonists. Consequently, the compounds of Formula I and the pharmaceutical compositions thereof are useful for the treatment of diseases, disorders, or conditions mediated by glucagon.

GLUCAGON RECEPTOR ANTAGONISTS, PREPARATION AND THERAPEUTIC USES

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, (2010/02/15)

The present invention discloses novel compounds of Formula I, or pharmaceutically acceptable salts thereof, which have glucagon receptor antagonist or inverse agonist activity, as well as methods for preparing such compounds. In another embodiment, the invention discloses pharmaceutical compositions comprising compounds of Formula I as well as methods of using them to treat diabetic and other glucagon related metabolic disorders, and the like.

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