6-Formyl-2,3-dimethoxybenzoic acid

Base Information

Chemical Name:6-Formyl-2,3-dimethoxybenzoic acid
CAS No.:519-05-1
Molecular Formula:C10H10O5
Molecular Weight:210.186
Hs Code.:2918990090
European Community (EC) Number:208-261-4
NSC Number:35546
UNII:8Y12S106OW
DSSTox Substance ID:DTXSID20870580
Nikkaji Number:J6.590K
Wikidata:Q27271183
Mol file:519-05-1.mol

Synonyms:5,6-dimethoxyphthalaldehydic acid;opianic acid

Suppliers and Price of 6-Formyl-2,3-dimethoxybenzoic acid

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

Usbiological
Opianic Acid
50mg
$ 355.00

TRC
OpianicAcid
50mg
$ 90.00

Crysdot
6-Formyl-2,3-dimethoxybenzoicacid 95+%
25g
$ 473.00

Biosynth Carbosynth
2-Carboxy-3,4-dimethoxybenzaldehyde
1 g
$ 100.00

Biosynth Carbosynth
2-Carboxy-3,4-dimethoxybenzaldehyde
10 g
$ 500.00

Biosynth Carbosynth
2-Carboxy-3,4-dimethoxybenzaldehyde
5 g
$ 320.00

Biosynth Carbosynth
2-Carboxy-3,4-dimethoxybenzaldehyde
500 mg
$ 65.00

Biosynth Carbosynth
2-Carboxy-3,4-dimethoxybenzaldehyde
2 g
$ 160.00

Atlantic Research Chemicals
6-Formyl-2,3-dimethoxybenzoicacid 95%
1gm:
$ 159.06

Aronis compounds
6-formyl-2,3-dimethoxybenzoicacid
1g
$ 133.00

Total 33 raw suppliers

Chemical Property of 6-Formyl-2,3-dimethoxybenzoic acid

Chemical Property:

Vapor Pressure:1.17E-06mmHg at 25°C
Melting Point:145-148ºC
Refractive Index:1.573
Boiling Point:386.3 ºC at 760 mmHg
PKA:4.34±0.10(Predicted)
Flash Point:155.1 ºC
PSA：72.83000
Density:1.3 g/cm³
LogP:1.21450
Storage Temp.:-20°C Freezer, Under inert atmosphere
Sensitive.:Air Sensitive
Solubility.:DMSO (Slightly), Methanol (Slightly), Water (Slightly)
Water Solubility.:Soluble in water. 2.5 g/L (20°C).
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:210.05282342
Heavy Atom Count:15
Complexity:240

Purity/Quality:

99%, ^*data from raw suppliers

Opianic Acid ^*data from reagent suppliers

Safty Information:

Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.;
Hazard Codes:R36/37/38:Irritating to eyes, respiratory system and skin.;
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C(C=C1)C=O)C(=O)O)OC
Uses Opianic Acid is a reagent used in the synthesis of novel 5-arylidene (thio)barbituric acid displaying urease activity.

Technology Process of 6-Formyl-2,3-dimethoxybenzoic acid

There total 38 articles about 6-Formyl-2,3-dimethoxybenzoic acid 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: 75.0%

: 569-31-3
meconin

: 519-05-1
opianic acid

Guidance literature:: meconin; With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile);

With potassium hydroxide; In water;
DOI:10.1039/d0ra03038d

Reference yield:

: 7664-93-9
sulfuric acid

: 128-62-1
noscapine

: 550-10-7
hydrocotarnine

: 82-54-2
4-methoxy-6-methyl-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-ol

: 519-05-1
opianic acid

Guidance literature:

Reference yield:

: 73563-23-2
3-bromo-6,7-dimethoxyphthalide

: 519-05-1
opianic acid

Guidance literature:: 3-bromo-6,7-dimethoxyphthalide; With water; potassium hydroxide; at 40 ℃; for 4h;

With hydrogenchloride; In water; at 5 ℃; for 1h; pH=1 - 2;
DOI:10.1021/acs.orglett.9b02715