3,4-Dihydroxymandelaldehyde

Base Information

Chemical Name:3,4-Dihydroxymandelaldehyde
CAS No.:13023-73-9
Molecular Formula:C8H8 O4
Molecular Weight:168.149
Hs Code.:2912499000
DSSTox Substance ID:DTXSID30897223
Nikkaji Number:J678.576J
Wikidata:Q27103374
Metabolomics Workbench ID:38838
Mol file:13023-73-9.mol

Synonyms:3,4-dihydroxyphenylglycolaldehyde

Suppliers and Price of 3,4-Dihydroxymandelaldehyde

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
3,4-Dihydroxyphenylglycolaldehyde(Dopegal)
5mg
$ 920.00

Biosynth Carbosynth
2-(3,4-Dihydroxyphenyl)-2-hydroxy-acetaldehyde
10 mg
$ 2000.00

Biosynth Carbosynth
2-(3,4-Dihydroxyphenyl)-2-hydroxy-acetaldehyde
5 mg
$ 1250.00

Biosynth Carbosynth
2-(3,4-Dihydroxyphenyl)-2-hydroxy-acetaldehyde
2 mg
$ 600.00

Biosynth Carbosynth
2-(3,4-Dihydroxyphenyl)-2-hydroxy-acetaldehyde
1 mg
$ 350.00

Biosynth Carbosynth
2-(3,4-Dihydroxyphenyl)-2-hydroxy-acetaldehyde
0.5 mg
$ 220.00

Total 10 raw suppliers

Chemical Property of 3,4-Dihydroxymandelaldehyde

Chemical Property:

Vapor Pressure:7.64E-07mmHg at 25°C
Boiling Point:391.9°Cat760mmHg
PKA:9.43±0.10(Predicted)
Flash Point:205°C
PSA：77.76000
Density:1.466g/cm³
LogP:0.33010
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:168.04225873
Heavy Atom Count:12
Complexity:159

Purity/Quality:

99% ^*data from raw suppliers

3,4-Dihydroxyphenylglycolaldehyde(Dopegal) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C(C=O)O)O)O
Uses 3,4-Dihydroxyphenylglycolaldehyde (Dopegal) is the monoamine oxidase metabolite of dopamine which is toxic of in a concentrated amount and may be a target for Alzheimer or Parkinson’s therapy.

Technology Process of 3,4-Dihydroxymandelaldehyde

There total 10 articles about 3,4-Dihydroxymandelaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%

: 4-(1-hydroxy-2,2-dimethoxyethyl)benzene-1,2-diol

: 13023-73-9
2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde

: C₁₆H₁₆O₈

Guidance literature:: With trifluoroacetic acid; In water; at 45 ℃; for 24h; Inert atmosphere;
DOI:10.1021/acs.joc.9b01948

Reference yield: 60.0%

: 2-(3,4-dihydroxy-α-hydroxybenzyl)-1,3-dithiane

: 13023-73-9
2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde

Guidance literature:: With mercury dichloride; mercury(II) oxide; In water; acetonitrile; for 3h; Heating;
DOI:10.1006/bioo.1994.1027

Reference yield: 50.0%

: 582289-88-1
2-(3,4-bis(tetrahydropyran-2-yloxy)phenyl)-2-(tetrahydropyran-2-yloxy)acetaldehyde

: 13023-73-9
2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde

Guidance literature:: 2-(3,4-bis(tetrahydropyran-2-yloxy)phenyl)-2-(tetrahydropyran-2-yloxy)acetaldehyde; With pyridinium p-toluenesulfonate; In methanol; at 20 ℃; for 4h;

With hydrogenchloride; In tetrahydrofuran; water; at 20 ℃; for 3h;
DOI:10.1016/S0045-2068(03)00019-1