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1007107-73-4

(R)-2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1007107-73-4 Structure

  • Basic information

    1. Product Name: (R)-2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol
    2. Synonyms: (R)-2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol
    3. CAS NO:1007107-73-4
    4. Molecular Formula:
    5. Molecular Weight: 249.312
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1007107-73-4.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: (R)-2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol(1007107-73-4)
    11. EPA Substance Registry System: (R)-2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol(1007107-73-4)

  • 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: 1007107-73-4(Hazardous Substances Data)

1007107-73-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1007107-73-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,7,1,0 and 7 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1007107-73:
(9*1)+(8*0)+(7*0)+(6*7)+(5*1)+(4*0)+(3*7)+(2*7)+(1*3)=94
94 % 10 = 4
So 1007107-73-4 is a valid CAS Registry Number.

1007107-73-4Downstream Products

1007107-73-4Relevant articles and documents

Positive and negative modulation of group I metabotropic glutamate receptors

Vanejevs, Maksims,Jatzke, Claudia,Renner, Steffen,Müller, Sibylle,Hechenberger, Mirko,Bauer, Tanja,Klochkova, Anna,Pyatkin, Ilya,Kazyulkin, Denis,Aksenova, Elena,Shulepin, Sergey,Timonina, Olga,Haasis, Ariane,Gutcaits, Aleksandrs,Parsons, Christopher G.,Kauss, Valerjans,Weil, Tanja

, p. 634 - 647 (2008)

A discriminating pharmacophore model for noncompetitive metabotropic glutamate receptor antagonists of subtype 1 (mGluR1) was developed that facilitated the discovery of moderately active mGluR1 antagonists. One scaffold was selected for the design of sev

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