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250266-51-4

N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamidehydrochloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • N-[4-[2-(propylamino)ethyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;hydrochloride

    Cas No: 250266-51-4

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  • Pnu 177864 Hydrochloride,n-[4-[2-(propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamidehydrochloride

    Cas No: 250266-51-4

  • No Data

  • 5 Kilogram

  • 100 Kilogram/Week

  • Career Henan Chemical Co
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  • 250266-51-4 Structure

  • Basic information

    1. Product Name: N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamidehydrochloride
    2. Synonyms: N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamidehydrochloride;PNU 177864 hydrochloride;N-(4-(2-(Propylamino)ethyl)phenyl)-4-(trifluoromethoxy)benzenesulfonamide
    3. CAS NO:250266-51-4
    4. Molecular Formula: C18H21F3N2O3S.HCl
    5. Molecular Weight: 402.43
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 250266-51-4.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.: Desiccate at RT
    8. Solubility: N/A
    9. CAS DataBase Reference: N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamidehydrochloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamidehydrochloride(250266-51-4)
    11. EPA Substance Registry System: N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamidehydrochloride(250266-51-4)

  • 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: 250266-51-4(Hazardous Substances Data)

250266-51-4 Usage

Uses

PNU 177864 is a selective and potent dopamine D3 antagonist.

Check Digit Verification of cas no

The CAS Registry Mumber 250266-51-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,0,2,6 and 6 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 250266-51:
(8*2)+(7*5)+(6*0)+(5*2)+(4*6)+(3*6)+(2*5)+(1*1)=114
114 % 10 = 4
So 250266-51-4 is a valid CAS Registry Number.

250266-51-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name PNU 177864 hydrochloride,N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamidehydrochloride

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:250266-51-4 SDS

250266-51-4Downstream Products

250266-51-4Relevant articles and documents

PHENYLSULFONAMIDE-PHENYLETHYLAMINES USEFUL AS DOPAMINE RECEPTORS

-

Page/Page column 7, (2008/06/13)

Compounds of Formula I and their pharmaceutically acceptable salts having selective dopamine D3 receptor activity suitable for treating central nervous system disorders. Formula I: R1 is independently H or a C1-C8 alkyl including isomeric forms thereof; R

PHENYLSULFONAMIDE-PHENYLETHYLAMINES USEFUL AS DOPAMINE RECEPTORS

-

, (2008/06/13)

Compounds of Formula I and their pharmaceutically acceptable salts having selective dopamine D3 receptor activity suitable for treating central nervous system disorders. Formula I: STR1 R 1 is independently H or a C. sub.1-C 8 alkyl including isomeric forms thereof;R 2 is H, C 1-C 3 alkyl, a halogen, OCH 3 , OCF 3, CF 3, CN, SCH 3 or NHCOCH 3 ; andR 3 is H, C 1-C 3 alkyl, a halogen, OCH 3 , OCF 3, CF 3, CN, SCH 3 or NHCOCH 3.

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