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Home > Encyclopedia > (3,4-Dimethoxyphenyl)acetic acid

(3,4-Dimethoxyphenyl)acetic acid

(3,4-Dimethoxyphenyl)acetic acid structure

(3,4-Dimethoxyphenyl)acetic acid 

structure
  • CAS No:

    93-40-3

  • Formula:

    C10H12O4

  • Chemical Name:

    (3,4-Dimethoxyphenyl)acetic acid

  • Synonyms:

    Benzeneacetic acid,3,4-dimethoxy-;Acetic acid,(3,4-dimethoxyphenyl)-;3,4-Dimethoxybenzeneacetic acid;Homoveratric acid;(3,4-Dimethoxyphenyl)acetic acid;NSC 2753;NSC 27897;2-(3,4-Dimethoxyphenyl)acetate;2-(3,4-Dimethoxyphenyl)acetic acid

  • Categories:

    Agrochemicals  >  Pesticide Intermediates

Description

3,4-Dimethoxyphenylacetic acid is a building block in the chemical synthesis.


Solid


Homoveratric acid is a phenylacetic acid substituted at positions 3 and 4 by methoxy groups. It has a role as a human urinary metabolite and a human xenobiotic metabolite. It is a dimethoxybenzene and a member of phenylacetic acids.

(3,4-Dimethoxyphenyl)acetic acid Basic Attributes

196.2

196.20

202-244-5

YY50GIT3C7

27897|2753

DTXSID5059086

2918990090

Characteristics

55.8

1

Solid

1.2±0.1 g/cm3

98 °C

130.2±17.2 °C

1.527

SOLUBLE

Safety Information

NONH for all modes of transport

3

R36/37/38

S22-S24/25

AH0675000

Xn: Harmful;Xi: Irritant;

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (15.22%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 50 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

(3,4-dimethoxyphenyl)acetic acid

(3,4-Dimethoxyphenyl)acetic acid Use and Manufacturing

Uses

Homoveratric Acid is a dopamine metabolite that inhibits brain mitochondrial respiration via monoamine oxidase/H2O2-dependent or non-dependent pathway.

Benzeneacetic acid, 3,4-dimethoxy-: ACTIVE

Computed Properties

Molecular Weight:196.20
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:196.07355886
Monoisotopic Mass:196.07355886
Topological Polar Surface Area:55.8
Heavy Atom Count:14
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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