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Arpenal, also known as Arsenic Trioxide, is a chemical compound with the formula As2O3. It is a white, odorless, and amorphous solid that is insoluble in water. Historically, it has been used as a poison, but in modern times, it has found a significant role in medicine, particularly in the treatment of certain types of leukemia. It is also used in the production of certain types of glass and as a wood preservative. However, due to its toxicity, it is strictly regulated and its use is limited to specific applications.

298-60-2

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298-60-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 298-60-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 2,9 and 8 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 298-60:
(5*2)+(4*9)+(3*8)+(2*6)+(1*0)=82
82 % 10 = 2
So 298-60-2 is a valid CAS Registry Number.
InChI:InChI=1/C21H28N2O/c1-3-23(4-2)17-11-16-22-21(24)20(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-10,12-15,20H,3-4,11,16-17H2,1-2H3,(H,22,24)

298-60-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name diphenyl-acetic acid-(3-diethylamino-propylamide)

1.2 Other means of identification

Product number -
Other names arpenal

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:298-60-2 SDS

298-60-2Relevant academic research and scientific papers

A structure-activity relationship study of novel phenylacetamides which are sodium channel blockers

Roufos, Ioannis,Hays, Sheryl,Schwarz, Roy D.

, p. 1514 - 1520 (2007/10/03)

A structure-activity relationship study of a series of novel Na+ channel blockers, structurally related to N-[3-(2,6-dimethyl-1-piperidinyl)propyl]- α-phenylbenzeneacetamide (1, PD85639) is described. The diphenylacetic acid portion of the molecule was left unchanged throughout the study, while structural features in the amine portion and the amide alkyl linkage of the molecule were modified. The compounds were tested for inhibition of veratridine-stimulated Na+ influx in CHO cells expressing type IIA Na+ channels. Several derivatives show a trend toward more potent Na+ channel blockade activity with increasing lipophilicity of the amine portion of the molecule. The presence of a phenyl ring near the amine increases inhibitory potency. A three-carbon spacer between the amide and amine is optimal, and a secondary amide linkage is preferred.

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