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26389-59-3

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26389-59-3 Usage

General Description

N-PROPYLCYCLOPROPANECARBOXAMIDE is a chemical compound with the formula C8H15NO and molecular weight 141.21 g/mol. It is an amide derivative of cyclopropanecarboxylic acid, with a propyl group attached to the nitrogen atom. This chemical is used primarily as an intermediate in the synthesis of other organic compounds. It may also be used as a building block in the pharmaceutical and agrochemical industries. N-PROPYLCYCLOPROPANECARBOXAMIDE is a white solid that is sparingly soluble in water, but soluble in organic solvents. It is important to handle this compound with care, as it may cause irritation to the skin, eyes, and respiratory system upon exposure.

Check Digit Verification of cas no

The CAS Registry Mumber 26389-59-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,6,3,8 and 9 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 26389-59:
(7*2)+(6*6)+(5*3)+(4*8)+(3*9)+(2*5)+(1*9)=143
143 % 10 = 3
So 26389-59-3 is a valid CAS Registry Number.
InChI:InChI=1/C7H13NO/c1-2-5-8-7(9)6-3-4-6/h6H,2-5H2,1H3,(H,8,9)

26389-59-3SDS

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 N-PROPYLCYCLOPROPANECARBOXAMIDE

1.2 Other means of identification

Product number -
Other names Cyclopropanecarboxamide,N-n-propyl

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:26389-59-3 SDS

26389-59-3Relevant articles and documents

Antikinetoplastid antimitotic activity and metabolic stability of dinitroaniline sulfonamides and benzamides

George, Tesmol G.,Johnsamuel, Jayaseharan,Delfin, Dawn A.,Yakovich, Adam,Mukherjee, Mitali,Phelps, Mitch A.,Dalton, James T.,Sackett, Dan L.,Kaiser, Marcel,Brun, Reto,Werbovetz, Karl A.

, p. 5699 - 5710 (2007/10/03)

N1-Phenyl-3,5-dinitro-N4,N4-di-n-propylsulfanilamide (1) and N1-phenyl-3,5-dinitro-N4,N4-di-n-butylsulfanilamide (2) show potent in vitro antimitotic activity against kinetoplastid parasites but display poor in vivo activity. Seventeen new dinitroaniline sulfonamide and eleven new benzamide analogs of these leads are reported here. Nine of the sulfonamides display in vitro IC50 values under 500 nM against African trypanosomes, and the most active antikinetoplastid compounds also inhibit the in vitro assembly of purified leishmanial tubulin with potencies similar to that of 2. While several of the potent compounds are rapidly degraded by rat liver S9 fractions in vitro, N1-(3-hydroxy)phenyl-3,5-dinitro-N4,N4-di-n-butylsulfanilamide (21) displays an IC50 value of 260 nM against African trypanosomes in vitro and is more stable than 2 in the in vitro metabolism assay.

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