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Small Molecules & Compound Libraries
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GPCR/G Protein
Taste Receptor
Sodium 2-(4-methoxyphenoxy)propanoic acid - ≥99%, high purity , CAS No.150436-68-3

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Sodium 2-(4-methoxyphenoxy)propanoic acid - ≥99%, high purity , CAS No.150436-68-3

COA

Grade & Purity:

≥99%

Cas Number: 150436-68-3
Molecular Weight: 218.18
PubChem CID: 23670520
PubChem SID: 504769568

In stock

Item Number

S338208

Grouped product items
SKU	Size	Availability	Price
S338208-1g	1g	3	$101.90
S338208-5g	5g	3	$334.90
S338208-25g	25g	2	$1,201.90
S338208-100g	100g	1	$3,334.90

a taste modulator that inhibits the perception of sweetness in humans, but not in rats

View related series

Class C GPCR (248)

Basic Description

Synonyms	Propanoic acid, 2-(4-methoxyphenoxy)-, sodium salt \| (-)-2-(4-methoxyphenoxy) propionic acid sodium salt \| AS-13339 \| SODIUM2-(4-METHOXYPHENOXY)PROPIONATE \| Propanoic acid, 2-(4-methoxyphenoxy)-, sodium salt (1:1) \| A908609 \| MFCD07783974 \| SODIUM 2-(4-ME
Specifications & Purity	≥99%
Storage Temp	Protected from light,Room temperature,Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass 2-phenoxypropionic acids

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	2-phenoxypropionic acids
Intermediate Tree Nodes	Not available
Direct Parent	Alkyloxyphenoxypropionic acids
Alternative Parents	Phenoxyacetic acid derivatives Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alkyloxyphenoxypropionic acid - Phenoxyacetate - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Carboxylic acid salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic sodium salt - Organic salt - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as alkyloxyphenoxypropionic acids. These are aromatic compounds containing a phenoxypropionic acid that is para-substituted with an alkyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

TAS1R3 Tbio Taste receptor type 1 member 3 (10 Activities)

Discover Target: TAS1R3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TAS1R3 Tbio T1R1/T1R3 (473 Activities)

Discover Target: TAS1R3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Chrm1 Muscarinic acetylcholine receptor (3770 Activities)

Discover Target: Chrm1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Tas2r105 Taste receptor type 2 member 105 (1 Activities)

Discover Target: Tas2r105

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504769568
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504769568
IUPAC Name	sodium;2-(4-methoxyphenoxy)propanoate
INCHI	InChI=1S/C10H12O4.Na/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9;/h3-7H,1-2H3,(H,11,12);/q;+1/p-1
InChIKey	SKORRGYRKQDXRS-UHFFFAOYSA-M
Smiles	CC(C(=O)[O-])OC1=CC=C(C=C1)OC.[Na+]
Isomeric SMILES	CC(C(=O)[O-])OC1=CC=C(C=C1)OC.[Na+]
PubChem CID	23670520
Molecular Weight	218.18

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
J2313618	Certificate of Analysis	Sep 21, 2023	S338208
J2313625	Certificate of Analysis	Sep 21, 2023	S338208
J2313461	Certificate of Analysis	Sep 21, 2023	S338208
J2313631	Certificate of Analysis	Sep 21, 2023	S338208
J2313481	Certificate of Analysis	Sep 21, 2023	S338208
J2313632	Certificate of Analysis	Sep 21, 2023	S338208
J2313462	Certificate of Analysis	Sep 21, 2023	S338208
J2313480	Certificate of Analysis	Sep 21, 2023	S338208

Chemical and Physical Properties

Solubility	Soluble in water.
Sensitivity	moisture & light sensitive
Refractive Index	n20D~1.52 (Predicted)
Melt Point(°C)	92-93° C
Molecular Weight	218.180 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	218.056 Da
Monoisotopic Mass	218.056 Da
Topological Polar Surface Area	58.600 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	190.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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