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CAS

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197007-88-8

4-bromo-3-pyridinemethanol benzyl ether is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 197007-88-8 Structure

  • Basic information

    1. Product Name: 4-bromo-3-pyridinemethanol benzyl ether
    2. Synonyms:
    3. CAS NO:197007-88-8
    4. Molecular Formula:
    5. Molecular Weight: 278.148
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 197007-88-8.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: 4-bromo-3-pyridinemethanol benzyl ether(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-bromo-3-pyridinemethanol benzyl ether(197007-88-8)
    11. EPA Substance Registry System: 4-bromo-3-pyridinemethanol benzyl ether(197007-88-8)

  • 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: 197007-88-8(Hazardous Substances Data)

197007-88-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 197007-88-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,7,0,0 and 7 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 197007-88:
(8*1)+(7*9)+(6*7)+(5*0)+(4*0)+(3*7)+(2*8)+(1*8)=158
158 % 10 = 8
So 197007-88-8 is a valid CAS Registry Number.

197007-88-8Downstream Products

197007-88-8Relevant articles and documents

trans-2,6-, 3,6- And 4,6-diaza-5,6,6a,7,8,12b-hexahydrobenzophenanthrene-10,11-diols as dopamine agonists

Gu, Yu Gui,Bayburt, Erol K.,Michaelides, Michael R.,Lin, Chun Wei,Shiosaki, Kazumi

, p. 1341 - 1346 (2007/10/03)

The title compounds were synthesized by replacing the thiophene moiety of A-86929(2a) with variously substituted pyridines. Dopamine D-1 and D-2 binding and adenylate cyclase assays indicate that 4,6-diaza compounds 15 are potent and selective full D1 agonists when R1 is H or a small substituent and R2=H, with D1 binding affinity and adenylate cyclase functional potency equivalent to that of A-86929(2a).

TRANS-2,6-3,6-AND 4,6-DIAZA-5,6,6a,7,8,12B-HEXAHYDROBENZO[C]PHENANTHRENE COMPOUNDS AS DOPAMINE AGONISTS

-

, (2008/06/13)

A tetracyclic compound of the formula: STR1 wherein A and the atoms to which it is attached comprise a pyridine ring selected from: STR2 wherein R 1, R 2, and R 3 are specifically defined, which compounds are useful in the treatment of dopamine-related neurological, psychological and cardiovascular disorders as well as in the treatment of substance abuse and other addictive behavior disorders, cognitive impairment and attention deficit disorder, and methods for the preparation thereof.

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