IFLAB-BB F2124-0958

Base Information

Chemical Name:IFLAB-BB F2124-0958
CAS No.:15058-72-7
Molecular Formula:C7H8O3
Molecular Weight:140.139
Hs Code.:
Mol file:15058-72-7.mol

Synonyms:2,4-dimethyl-furan-3-carboxylic acid;3-Furancarboxylic acid, 2,4-dimethyl-;2,4-Dimethyl-3-furancarboxylic Acid;2,4-dimethylfuran-3-carboxylate;F2124-0958;2,4-Dimethyl-furan-3-carbonsaeure;2,4-dimethyl-3-furoic acid;3-furancarboxylic acid,2,4-dimethyl;

Suppliers and Price of IFLAB-BB F2124-0958

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
2,4-Dimethyl-furan-3-carboxylicacid
250mg
$ 240.00

Matrix Scientific
2,4-Dimethyl-furan-3-carboxylic acid 95%+
5g
$ 1154.00

Matrix Scientific
2,4-Dimethyl-furan-3-carboxylic acid 95%+
2.500g
$ 762.00

Matrix Scientific
2,4-Dimethyl-furan-3-carboxylic acid 95%+
1g
$ 350.00

American Custom Chemicals Corporation
2,4-DIMETHYL-3-FUROIC ACID 95.00%
1G
$ 370.65

AK Scientific
2,4-Dimethylfuran-3-carboxylicacid
10g
$ 1420.00

AK Scientific
2,4-Dimethylfuran-3-carboxylicacid
2.5g
$ 702.00

AK Scientific
2,4-Dimethylfuran-3-carboxylicacid
250mg
$ 210.00

Total 10 raw suppliers

Chemical Property of IFLAB-BB F2124-0958

Chemical Property:

Melting Point:123 °C
Boiling Point:240.2±35.0 °C(Predicted)
PKA:4.45±0.40(Predicted)
PSA：50.44000
Density:1.194±0.06 g/cm3(Predicted)
LogP:1.59460

Purity/Quality:

97% ^*data from raw suppliers

2,4-Dimethyl-furan-3-carboxylicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of IFLAB-BB F2124-0958

There total 1 articles about IFLAB-BB F2124-0958 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: 58.0%

: 67-56-1
methanol

: 127395-63-5
2,4-dimethyl-3-furanylcarbonyl α-L-rhamnopyranoside

: 15058-72-7
2,4-dimethylfuran-3-carboxylic acid

: 14917-55-6
methyl 6-deoxy-α-L-mannopyranoside

: 42214-00-6
(2S,3R,4R,5R,6S)-2-Methoxy-6-methyl-tetrahydro-pyran-3,4,5-triol

Guidance literature:: With hydrogenchloride; at 20 ℃; for 24h;
DOI:10.1002/(sici)1099-0690(200003)2000:6<929::aid-ejoc929>3.0.co;2-u

Reference yield: 35.0%

: 15058-72-7
2,4-dimethylfuran-3-carboxylic acid

: 39070-63-8
4-benzoylbenzene-1,2-diamine

: 5-benzoyl-2-(2,4-dimethylfuran-3-yl)-benzimidazole

Guidance literature:: 2,4-dimethylfuran-3-carboxylic acid; 4-benzoylbenzene-1,2-diamine; With 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride; In methanol;

With sodium carbonate; In methanol; chloroform; for 0.5h;

Reference yield:

: 15058-72-7
2,4-dimethylfuran-3-carboxylic acid

: 73524-15-9
4-methyl-2-(2-methyl-3-oxocyclohexylmethyl)-3-furoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) LDA / 1.) hexane, THF, -78 deg C, 30 min, 2.) hexane, THF, 0 deg C, 1 h

2: 100 percent / H₂ / Pd/C / ethanol / 4 h / Ambient temperature

With hydrogen; lithium diisopropyl amide; palladium on activated charcoal; In ethanol;
DOI:10.1246/bcsj.53.2966