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7091-14-7

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7091-14-7 Usage

General Description

AKOS B014088 is a chemical compound with the molecular formula C7H8N4O2. It is an organic compound and belongs to the class of compounds known as pyridines and derivatives. This chemical is a known inhibitor of dihydrofolate reductase and is commonly used in pharmaceutical research for its potential as an antineoplastic and antimicrobial agent. AKOS B014088 has also been studied for its potential role in the treatment of various types of cancer and bacterial infections. Its precise mechanism of action and potential therapeutic applications are areas of ongoing research and study.

Check Digit Verification of cas no

The CAS Registry Mumber 7091-14-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,0,9 and 1 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 7091-14:
(6*7)+(5*0)+(4*9)+(3*1)+(2*1)+(1*4)=87
87 % 10 = 7
So 7091-14-7 is a valid CAS Registry Number.
InChI:InChI=1/C12H16O2/c1-2-3-6-9-14-12-8-5-4-7-11(12)10-13/h4-5,7-8,10H,2-3,6,9H2,1H3

7091-14-7SDS

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 2-pentoxybenzaldehyde

1.2 Other means of identification

Product number -
Other names pentyloxybenzaldehyde

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:7091-14-7 SDS

7091-14-7Relevant articles and documents

Synthesis of aromatic analogs of 8(S)-HETE and their biological evaluation as activators of the PPAR nuclear receptors

Caijo, Frederic,Mosset, Paul,Gree, Rene,Audinot-Bouchez, Valerie,Boutin, Jean,Renard, Pierre,Caignard, Daniel-Henri,Dacquet, Catherine

, p. 2181 - 2196 (2007/10/03)

A new family of 8-HETE analogs has been synthesized as dual PPAR α and γ agonists. A versatile strategy has been developed to allow modulations not only around the aromatic core but also on the side chains of these analogs. The affinity of these compounds

Secondary amines

-

, (2008/06/13)

Compounds of formula (II): STR1 or salt thereof; wherein R1 is hydrogen or methyl, R2 is hydrogen or methyl, R3 is hydrogen, C1-12 straight or branched alkyl, C3-10 cycloalkyl, phenyl(C1-4)-alkyl or benzyl optionally substituted by C1-4 alkyl, C1-4 alkoxy or halogen; R4 is hydrogen, halogen, hydroxy, C1-4 alkyl or C1-4 alkoxy, R5 is hydrogen or fluorine, R6 is hydrogen or fluorine, R7 is halogen; and n is 1 or 2, have anti-obesity and/or anti-hyperglycaemic activity.

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