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2-Propanol, 1-[(1-methylethyl)amino]-3-[4-[2-(1H-pyrazol-1-yl)ethyl]phenoxy]-, mono(4-methylbenzenesulfonate) (salt) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80200-41-5

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80200-41-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80200-41-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,2,0 and 0 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 80200-41:
(7*8)+(6*0)+(5*2)+(4*0)+(3*0)+(2*4)+(1*1)=75
75 % 10 = 5
So 80200-41-5 is a valid CAS Registry Number.

80200-41-5SDS

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 1-isopropylamino-3-[4-[2-(1-pyrazolyl)ethyl]phenoxy]-2-propanol p-toluenesulfonate

1.2 Other means of identification

Product number -
Other names 1-Isopropylamino-3-[4-(2-pyrazol-1-yl-ethyl)-phenoxy]-propan-2-ol

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:80200-41-5 SDS

80200-41-5Upstream product

80200-41-5Downstream Products

80200-41-5Relevant academic research and scientific papers

SUBSTITUTED PHENOXY-AMINOPROPANOL DERIVATIVES

-

, (2008/06/13)

Phenoxy-aminopropanol derivatives of the formula STR1 wherein R is lower alkyl, X is oxygen or sulfur, n is the integer zero or 1, Y is methylene, ethylene or propylene or, when n is zero, Y can also be a group of the formula EQU1 , wherein the double-bond is trans and the carbon atom marked with an asterisk is linked to Z, and Z is a 5-membered aromatic heterocyclic ring which contains one or more nitrogen atoms as the sole hetero atom (s), said heterocyclic ring is linked to Y via a nitrogen atom, and may be substituted by halogen, lower alkyl, lower alkoxy, aryl, cyano or carboxamido, or on adjacent carbon atoms by a group of the formula STR2 and pharmaceutically acceptable acid addition salts thereof are described. A process for the preparation of the compound of formula I and pharmaceutical preparations containing them are also described. The aforementioned compounds and salts possess β-adrenergic blocking activity and antihypertensive activity.

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