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6-Bromo-2-(tetrahydro-2H-pyran-4-yl)pyrazolo[1,5-a]pyrimidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1312413-74-3 Structure
  • Basic information

    1. Product Name: 6-Bromo-2-(tetrahydro-2H-pyran-4-yl)pyrazolo[1,5-a]pyrimidine
    2. Synonyms: 6-Bromo-2-(tetrahydro-2H-pyran-4-yl)pyrazolo[1,5-a]pyrimidine
    3. CAS NO:1312413-74-3
    4. Molecular Formula: C11H12BrN3O
    5. Molecular Weight: 282.13648
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1312413-74-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 6-Bromo-2-(tetrahydro-2H-pyran-4-yl)pyrazolo[1,5-a]pyrimidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-Bromo-2-(tetrahydro-2H-pyran-4-yl)pyrazolo[1,5-a]pyrimidine(1312413-74-3)
    11. EPA Substance Registry System: 6-Bromo-2-(tetrahydro-2H-pyran-4-yl)pyrazolo[1,5-a]pyrimidine(1312413-74-3)
  • 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: 1312413-74-3(Hazardous Substances Data)

1312413-74-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1312413-74-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,2,4,1 and 3 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1312413-74:
(9*1)+(8*3)+(7*1)+(6*2)+(5*4)+(4*1)+(3*3)+(2*7)+(1*4)=103
103 % 10 = 3
So 1312413-74-3 is a valid CAS Registry Number.

1312413-74-3Upstream product

1312413-74-3Downstream Products

1312413-74-3Relevant articles and documents

ETHYNYL DERIVATIVES

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Page/Page column 39, (2011/07/07)

The present invention relates to ethynyl derivatives of formula (I) wherein X is N or C-R1; Y is N or C-R2; Z is CH or N; R4 is a 6-membered aromatic substituent containing 0, 1 or 2 nitrogen atoms, optionally substituted by 1 to 3 groups, selected from halogen, lower alkyl, lower alkoxy or NRR'; R1 is hydrogen, lower alkyl, lower alkoxy, hydroxy, lower hydroxyalkyl, lower cycloalkyl or is heterocycloalkyl optionally substituted with hydroxy or alkoxy; R2 is hydrogen, CN, lower alkyl or heterocycloalkyl; R and R' are independently from each other hydrogen or lower alkyl; or to a pharmaceutically acceptable salt or acid addition salt, to a racemic mixture, or to its corresponding enantiomer and/or optical isomer and/or stereoisomer thereof. It has now surprisingly been found that the compounds of general formula (I) are positive allosteric modulators (PAM) of the metabotropic glutamate receptor subtype 5 (mGluR5) and they are therefore useful for the treatment of diseases related to this receptor.

ETHYNYL COMPOUNDS USEFUL FOR TREATMENT OF CNS DISORDERS

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Page/Page column 30, (2011/07/06)

The present invention relates to ethynyl compounds of formula wherein X, Y, Z, and R4 are as defined herein or to a pharmaceutically acceptable salt or acid addition salt, to a racemic mixture, or to its corresponding enantiomer and/or optical isomer and/or stereoisomer thereof. Compounds of formula I are positive allosteric modulators (PAM) of the metabotropic glutamate receptor subtype 5 (mGluR5) and they are therefore useful for the treatment of diseases related to this receptor.

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