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CAS

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188861-59-8

Isoquinolin-6-ylmethanol is an organic compound that serves as a starting material and a useful building block for the synthesis of various pharmaceuticals.

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  • 188861-59-8 Structure

  • Basic information

    1. Product Name: ISOQUINOLIN-6-YLMETHANOL
    2. Synonyms: ISOQUINOLIN-6-YLMETHANOL;(Isoquinolin-6-yl)methanol, 6-(Hydroxymethyl)-2-azanaphthalene;6-Isoquinolinemethanol
    3. CAS NO:188861-59-8
    4. Molecular Formula: C10H9NO
    5. Molecular Weight: 159.18
    6. EINECS: 604-604-1
    7. Product Categories: N/A
    8. Mol File: 188861-59-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 352.3°C at 760 mmHg
    3. Flash Point: 166.9°C
    4. Appearance: /
    5. Density: 1.218g/cm3
    6. Vapor Pressure: 1.44E-05mmHg at 25°C
    7. Refractive Index: 1.667
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 14.06±0.10(Predicted)
    11. CAS DataBase Reference: ISOQUINOLIN-6-YLMETHANOL(CAS DataBase Reference)
    12. NIST Chemistry Reference: ISOQUINOLIN-6-YLMETHANOL(188861-59-8)
    13. EPA Substance Registry System: ISOQUINOLIN-6-YLMETHANOL(188861-59-8)

  • 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: 188861-59-8(Hazardous Substances Data)

188861-59-8 Usage

Uses

Used in Pharmaceutical Industry:
Isoquinolin-6-ylmethanol is used as a starting material and building block for the development of various pharmaceuticals. Its unique chemical structure allows it to be incorporated into a wide range of drug molecules, making it a valuable component in the synthesis of new and existing medications.

Check Digit Verification of cas no

The CAS Registry Mumber 188861-59-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,8,8,6 and 1 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 188861-59:
(8*1)+(7*8)+(6*8)+(5*8)+(4*6)+(3*1)+(2*5)+(1*9)=198
198 % 10 = 8
So 188861-59-8 is a valid CAS Registry Number.
InChI:InChI=1/C10H9NO/c12-7-8-1-2-10-6-11-4-3-9(10)5-8/h1-6,12H,7H2

188861-59-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name isoquinolin-6-ylmethanol

1.2 Other means of identification

Product number -
Other names 6-isoquinoline-methanol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:188861-59-8 SDS

188861-59-8Downstream Products

188861-59-8Relevant articles and documents

TARGETED RADIOPHARMACEUTICALS FOR THE DIAGNOSIS AND TREATMENT OF PROSTATE CANCER

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, (2021/01/29)

A compound of general formula (I): wherein: n is 1, 2 or 3; R1, R2, R3 and R4, independently represent OH or Q; and 20 Q represents a tissue-targeting moeity selected from the group consisting of or a stereoisomer, a hydrate, a solvate, or a salt thereof, or a mixture of same, methods of preparing said compounds, intermediate compounds useful for preparing said compounds, pharmaceutical compositions and combinations comprising said compounds and the use of said 25 compounds for manufacturing pharmaceutical compositions for the treatment or prophylaxis of diseases, in particular of soft tissue diseases, as a sole agent or in combination with other active ingredients.

SUBSTITUTED 6,7-DIALKOXY-3-ISOQUINOLINOL DERIVATIVES AS INHIBITORS OF PHOSPHODIESTERASE 10 (PDE10A)

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Page/Page column 36, (2012/09/05)

The invention relates to compounds of the formula wherein R′, R1, through R7 and Ar are as defined herein. These compounds are useful as inhibitors of phosphodiesterase 10 (PDE10A) which are useful in treating central nervous system diseases such as psychosis and also in treating, for example, obesity, type II diabetes, metabolic syndrome, glucose intolerance, pain and ophthalmic diseases.

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