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19314-99-9

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19314-99-9 Usage

General Description

H-244/45 is a mixture of chemicals that contains hydrogen peroxide and sulfuric acid. It is commonly used as a bleach and disinfectant agent due to its strong oxidizing properties. The hydrogen peroxide in H-244/45 acts as a mild bleach that effectively removes stains and odors from various surfaces. The sulfuric acid component helps to enhance the bleaching and disinfecting capabilities of the solution. However, H-244/45 is also highly corrosive and can cause skin irritation and damage if not handled properly. It is important to use this chemical with caution and follow safety guidelines to avoid potential hazards.

Check Digit Verification of cas no

The CAS Registry Mumber 19314-99-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,3,1 and 4 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 19314-99:
(7*1)+(6*9)+(5*3)+(4*1)+(3*4)+(2*9)+(1*9)=119
119 % 10 = 9
So 19314-99-9 is a valid CAS Registry Number.

19314-99-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Isopropylamino-3-(p-propionylaminophenoxy)-propanol-(2)

1.2 Other means of identification

Product number -
Other names N-[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-propionamide

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:19314-99-9 SDS

19314-99-9Downstream Products

19314-99-9Relevant articles and documents

Evaluation of dynamic polar molecular surface area as predictor of drug absorption: Comparison with other computational and experimental predictors

Palm, Katrin,Luthman, Kristina,Ungell, Anna-Lena,Strandlund, Gert,Beigi, Farideh,Lundahl, Per,Artursson, Per

, p. 5382 - 5392 (2007/10/03)

The relationship between various molecular descriptors and transport of drugs across the intestinal epithelium was evaluated. The monolayer permeability (P(c)) of human intestinal Caco-2 cells to a series of nine β- receptor-blocking agents was investigated in vitro. The dynamic polar molecular surface area (PSA(d)) of the compounds was calculated from all low- energy conformations identified in molecular mechanics calculations in vacuum and in simulated chloroform and water environments. For most of the investigated drugs, the effects of the different environments on PSA(d) were small. The exception was H 216/44, which is a large flexible compound containing several functional groups capable of hydrogen bonding (PSA(d,chloroform) = 70.8 A?2 and PSA(d,water) = 116.6 A?2). The relationship between P(c) and PSA(d) was stronger than those between Pc and the calculated octanol/water distribution coefficients (log D(calc)) or the experimentally determined immobilized liposome chromatography (ILC) retention. P(c) values for two new practolol analogues and H 216/44 were predicted from the structure-permeability relationships of a subset of the nine compounds and compared with experimental values. The P(c) values of the two practolol analogues were predicted well from both PSA(d) calculations and ILC retention studies. The P(c) value of H 216/44 was reasonably well- predicted only from the PSA(d) of conformations preferred in vacuum and in water. The other descriptors overestimated the Pc of H 216/44 100-500-fold.

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