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157809-86-4

3-Isoquinolinecarboxamide,1-(2-chlorophenyl)-N-(1-methylpropyl)-, (S)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 157809-86-4 Structure

  • Basic information

    1. Product Name: 3-Isoquinolinecarboxamide,1-(2-chlorophenyl)-N-(1-methylpropyl)-, (S)- (9CI)
    2. Synonyms:
    3. CAS NO:157809-86-4
    4. Molecular Formula: C20H19ClN2O
    5. Molecular Weight: 338.83
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 157809-86-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 597 °C at 760 mmHg
    3. Flash Point: 314.9 °C
    4. Appearance: N/A
    5. Density: 1.31 g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. Water Solubility: at 25 deg C (mg/L): 1.244
    10. CAS DataBase Reference: 3-Isoquinolinecarboxamide,1-(2-chlorophenyl)-N-(1-methylpropyl)-, (S)- (9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-Isoquinolinecarboxamide,1-(2-chlorophenyl)-N-(1-methylpropyl)-, (S)- (9CI)(157809-86-4)
    12. EPA Substance Registry System: 3-Isoquinolinecarboxamide,1-(2-chlorophenyl)-N-(1-methylpropyl)-, (S)- (9CI)(157809-86-4)

  • 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: 157809-86-4(Hazardous Substances Data)

157809-86-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 157809-86-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,7,8,0 and 9 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 157809-86:
(8*1)+(7*5)+(6*7)+(5*8)+(4*0)+(3*9)+(2*8)+(1*6)=174
174 % 10 = 4
So 157809-86-4 is a valid CAS Registry Number.

157809-86-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-N-DESMETHYL PK 11195

1.2 Other means of identification

Product number -
Other names -

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:157809-86-4 SDS

157809-86-4Downstream Products

157809-86-4Relevant articles and documents

A novel approach for the synthesis of the peripheral benzodiazepine receptor ligand, PK11195

Stevenson, Louise,Pimlott, Sally L.,Sutherland, Andrew

, p. 7137 - 7139 (2008/03/11)

A new synthesis of the peripheral benzodiazepine receptor ligand, PK11195 has been developed in only six-steps using a Heck-type reaction and a Suzuki coupling to effect the key transformations. The flexibility of this new approach is demonstrated by the

1-(Phenyl)isoquinoline carboxamides: A novel class of subtype selective inhibitors of thyrotropin-releasing hormone (TRH) receptors

Jiang, Jian-Kang,Thomas, Craig J.,Neumann, Susanne,Lu, Xinping,Rice, Kenner C.,Gershengorn, Marvin C.

, p. 733 - 736 (2007/10/03)

We report the synthesis of and binding to the two subtypes of mouse thyrotropin-releasing hormone (TRH) receptors, TRH-R1 and TRH-R2, of several 1-(phenyl)isoquinoline carboxamide analogues. These analogues showed a degree of selectivity for binding at TR

Novel irreversible ligands specific for 'peripheral' type benzodiazepine receptors: (±)-, (+)-, and (-)-1-(2-chlorophenyl)-N-(1 methylpropyl)-N-(2-isothiocyanatoethyl)-3-isoquinolinecarboxamide and 1-(2-isothiocyanatoethyl)-7-chloro-1,3-dihydro-5-(4-chlor

Newman,Lueddens,Skolnick,Rice

, p. 1901 - 1905 (2007/10/02)

Novel ligands that bind irreversibly and selectively to 'peripheral' type benzodiazepine receptors (PBR) have been prepared. These compounds inhibits radiolabeled binding to PBR in the nanomolar range. The 2-isothiocyanatoethyl analogue of Ro 5-4864 (1-me

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