Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H7O3.Na |
Molecular Weight | 174.1291 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC=C(C=C1)C([O-])=O
InChI
InChIKey=AETSDHMVQHOYPB-UHFFFAOYSA-M
InChI=1S/C8H8O3.Na/c1-11-7-4-2-6(3-5-7)8(9)10;/h2-5H,1H3,(H,9,10);/q;+1/p-1
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C8H7O3 |
Molecular Weight | 151.1394 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
SODIUM ANISATE is derived from fennel, this is the sodium salt of p-anisic acid. It is classified as antimicrobial and flavouring. It acts as an anti-fungal agent, and when paired with sodium levulinate the two ingredients make for a comprehensive preservative for cosmetics. This ingredient is approved for use in organic cosmetics. Sodium anisate (dermosoft® anisate) is an easy to use water soluble salt of an organic acid with an excellent fungicidal activity. It can be added to the cold or hot water phase at any step of the process. The combination with antimicrobial surface active substances or organic acids is recommended to improve the performance of the product even at higher pH.
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1697676 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21402476 |
9.9 nM [Ki] | ||
Target ID: P00593 Gene ID: 104974671|||282457 Gene Symbol: PLA2G1B Target Organism: Bos taurus (Bovine) |
Conditions
Condition | Modality | Targets | Highest Phase | Product |
---|---|---|---|---|
Primary | Unknown Approved UseUnknown |
|||
Inactive ingredient | Thera Wise Natural Acne Approved UseHelps treat acne pimples and allows skin to heal |
PubMed
Title | Date | PubMed |
---|---|---|
Biodegradation of hydroxylated and methoxylated benzoic, phenylacetic and phenylpropenoic acids present in olive mill wastewaters by two bacterial strains. | 2001 Jan-Feb |
|
Isolation and characterization of a veratrol:corrinoid protein methyl transferase from Acetobacterium dehalogenans. | 2001 May |
|
Anxiolytic effects of aniracetam in three different mouse models of anxiety and the underlying mechanism. | 2001 May 18 |
|
Aniracetam enhances cortical dopamine and serotonin release via cholinergic and glutamatergic mechanisms in SHRSP. | 2001 Oct 19 |
|
Biotransformations of propenylbenzenes by an Arthrobacter sp. and its t-anethole blocked mutants. | 2003 Oct 9 |
|
Tyrosinase inhibition kinetics of anisic acid. | 2003 Sep-Oct |
|
Synthesis of 5,6-dimethyl-9-methoxy-1-phenyl-6H-pyrido[4,3-b]carbazole derivatives and their cytotoxic activity. | 2005 Nov |
|
SanJ, an ATP-dependent picolinate-CoA ligase, catalyzes the conversion of picolinate to picolinate-CoA during nikkomycin biosynthesis in Streptomyces ansochromogenes. | 2006 May |
|
First general, direct, and regioselective synthesis of substituted methoxybenzoic acids by ortho metalation. | 2007 Apr 27 |
|
Antioxidant constituents of Nymphaea caerulea flowers. | 2008 Jul |
|
Chemical constituents from leaves of Palicourea coriacea (Rubiaceae). | 2008 Jul |
|
[Quantitative monitoring the concentration changes of organic acids in fermentation process of Clostridium acetobutylicum using capillary ion electrophoresis]. | 2008 Nov |
|
Antioxidant and radical scavenging properties of Malva sylvestris. | 2009 Jul |
|
Aryl-alcohol oxidase involved in lignin degradation: a mechanistic study based on steady and pre-steady state kinetics and primary and solvent isotope effects with two alcohol substrates. | 2009 Sep 11 |
|
2-hydroxy 4-methoxy benzoic acid isolated from roots of Hemidesmus indicus ameliorates liver, kidney and pancreas injury due to streptozotocin-induced diabetes in rats. | 2010 Feb |
|
N'-[Bis(benzyl-sulfan-yl)methyl-idene]-4-meth-oxy-benzohydrazide. | 2010 Jul 3 |
|
Diaqua-bis-(4-meth-oxy-benzoato-κO)bis-(nicotinamide-κN)nickel(II) dihydrate. | 2010 Jul 7 |
Sample Use Guides
In Vitro Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/21402476
4-methoxy-benzoic acid inhibited β-carbonic anhydrase (EC 4.2.1.1) from the pathogenic fungi Cryptococcus neoformans (Can2) with IC50 value of 9.9 nM.
Substance Class |
Chemical
Created
by
admin
on
Edited
Thu Jul 06 11:44:16 UTC 2023
by
admin
on
Thu Jul 06 11:44:16 UTC 2023
|
Record UNII |
F9WFJ28MV9
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
F9WFJ28MV9
Created by
admin on Thu Jul 06 11:44:17 UTC 2023 , Edited by admin on Thu Jul 06 11:44:17 UTC 2023
|
PRIMARY | |||
|
1366968
Created by
admin on Thu Jul 06 11:44:17 UTC 2023 , Edited by admin on Thu Jul 06 11:44:17 UTC 2023
|
PRIMARY | RxNorm | ||
|
DTXSID00201818
Created by
admin on Thu Jul 06 11:44:17 UTC 2023 , Edited by admin on Thu Jul 06 11:44:17 UTC 2023
|
PRIMARY | |||
|
536-45-8
Created by
admin on Thu Jul 06 11:44:17 UTC 2023 , Edited by admin on Thu Jul 06 11:44:17 UTC 2023
|
PRIMARY | |||
|
SUB176559
Created by
admin on Thu Jul 06 11:44:17 UTC 2023 , Edited by admin on Thu Jul 06 11:44:17 UTC 2023
|
PRIMARY | |||
|
F9WFJ28MV9
Created by
admin on Thu Jul 06 11:44:17 UTC 2023 , Edited by admin on Thu Jul 06 11:44:17 UTC 2023
|
PRIMARY | |||
|
208-634-1
Created by
admin on Thu Jul 06 11:44:17 UTC 2023 , Edited by admin on Thu Jul 06 11:44:17 UTC 2023
|
PRIMARY | |||
|
100000162655
Created by
admin on Thu Jul 06 11:44:17 UTC 2023 , Edited by admin on Thu Jul 06 11:44:17 UTC 2023
|
PRIMARY | |||
|
23663627
Created by
admin on Thu Jul 06 11:44:17 UTC 2023 , Edited by admin on Thu Jul 06 11:44:17 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |