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10222-61-4

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10222-61-4 Usage

General Description

Dibucaine Impurity D is a chemical impurity that appears in dibucaine, a local anesthetic used for numbing the skin or mucous membranes. Dibucaine Impurity D is a known impurity in dibucaine, and its presence in a sample of dibucaine indicates that the sample may be impure. It is crucial to monitor and control the levels of Dibucaine Impurity D in dibucaine products, as high levels of impurities may affect the safety and efficacy of the medication. Therefore, strict quality control measures are necessary to ensure that dibucaine products meet regulatory requirements for purity and safety.

Check Digit Verification of cas no

The CAS Registry Mumber 10222-61-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,2,2 and 2 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 10222-61:
(7*1)+(6*0)+(5*2)+(4*2)+(3*2)+(2*6)+(1*1)=44
44 % 10 = 4
So 10222-61-4 is a valid CAS Registry Number.

10222-61-4SDS

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 2-(n-butyloxy)-4-quinolinecarboxylic acid

1.2 Other means of identification

Product number -
Other names 2-Butoxy-chinolin-4-carbonsaeure

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:10222-61-4 SDS

10222-61-4Downstream Products

10222-61-4Relevant articles and documents

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Wojahn

, p. 422,425 (1931)

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5-HT3 Receptor Antagonists. 1. New Quinoline Derivatives

Hayashi, Hiroaki,Miwa, Yoshikazu,Miki, Ichiro,Ichikawa, Shunji,Yoda, Noboyuki,et al.

, p. 4893 - 4902 (2007/10/02)

A series of esters and amides of 1-alkyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid or 2-alkoxyquinoline-4-carboxylic acid containing a basic azabicycloalkyl moiety has been synthesized and evaluated for affinity for the 3H>quipazine-labeled

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