4-Methoxyphenylacetic acid - 10mM in DMSO, high purity , CAS No.104-01-8

  • 10mM in DMSO
Item Number
M420440
Grouped product items
SKUSizeAvailabilityPrice Qty
M420440-1ml
1ml
Available within 8-12 weeks(?)
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$69.90

Basic Description

Synonyms4-Methoxyphenylacetic acid | 104-01-8 | 2-(4-methoxyphenyl)acetic acid | Homoanisic acid | Benzeneacetic acid, 4-methoxy- | p-Methoxyphenylacetic acid | 4-Methoxybenzeneacetic acid | (4-Methoxyphenyl)acetic acid | 2-(p-Anisyl)acetic acid | (p-Methoxyphenyl)acetic acid | 4-Me
Specifications & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

4-Methoxyphenylacetic acid belongs to the class of aryl alkanoic acids, with a broad-spectrum of applications, which includes its role as an intermediate in synthetic organic chemistry, building block material for the production of a variety of essential drugs, an additive in the manufacture of unsubstituted indigo dyes and corrosion inhibitor for aluminum in acidic and alkaline solutions. It is a structural analog of 2-(4-methoxyphenoxy)propanoic acid, reported to occur in cocoa products

4-Methoxyphenylacetic acid can be used:

•To prepare methyl 4-methoxyphenylacetate by esterification with dimethyl carbonate using mesoporous sulfated zirconia catalyst.

•As a ligand to synthesize pharmacologically important dinuclear gallium(III) and phenyltin(IV) carboxylate metal complexes.

•As a reactant to synthesize hydroxylated (E)-stilbenes by reacting with substituted benzaldehydes via Perkin reaction.

Associated Targets(Human)

N9 (414 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SK-MEL-2 (46422 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SK-OV-3 (52876 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
XF498 (12972 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 2-(4-methoxyphenyl)acetic acid
INCHI InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChi Key NRPFNQUDKRYCNX-UHFFFAOYSA-N
Canonical SMILES COC1=CC=C(C=C1)CC(=O)O
Isomeric SMILES COC1=CC=C(C=C1)CC(=O)O
WGK Germany 3
RTECS AI8960000
PubChem CID 7690
UN Number 3261
Packing Group I
Molecular Weight 166.17
Beilstein 1101737
Reaxy-Rn 1101737

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Sensitivityheat sensitive
Boil Point(°C)140 °C/3 mmHg
Melt Point(°C)85-88°C

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H302:Harmful if swallowed

Precautionary Statements

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P301+P317:IF SWALLOWED: Get medical help.

WGK Germany 3
RTECS AI8960000
Reaxy-Rn 1101737
Class 8

Related Documents

Solution Calculators