3-methoxy-5-methyl-1,2-oxazole-4-carboxylic Acid

Base Information

Chemical Name:3-methoxy-5-methyl-1,2-oxazole-4-carboxylic Acid
CAS No.:16877-56-8
Molecular Formula:C₆H₇NO₄
Molecular Weight:157.126
Hs Code.:2934999090
European Community (EC) Number:845-077-9
DSSTox Substance ID:DTXSID70444270
Wikidata:Q82262368
Mol file:16877-56-8.mol

Synonyms:16877-56-8;3-methoxy-5-methyl-1,2-oxazole-4-carboxylic Acid;3-Methoxy-5-methylisoxazole-4-carboxylic acid;4-Isoxazolecarboxylicacid,3-methoxy-5-methyl-(8CI,9CI);DTXSID70444270;AT32956;EN300-112833;Z1216841458

Suppliers and Price of 3-methoxy-5-methyl-1,2-oxazole-4-carboxylic 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

AK Scientific
3-Methoxy-5-methyl-1,2-oxazole-4-carboxylicAcid
10g
$ 5819.00

AK Scientific
3-Methoxy-5-methyl-1,2-oxazole-4-carboxylicAcid
1g
$ 1429.00

AK Scientific
3-Methoxy-5-methyl-1,2-oxazole-4-carboxylicAcid
100mg
$ 561.00

Total 3 raw suppliers

Chemical Property of 3-methoxy-5-methyl-1,2-oxazole-4-carboxylic Acid

Chemical Property:

PSA：72.56000
LogP:0.68980
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:157.03750770
Heavy Atom Count:11
Complexity:161

Purity/Quality:

99% ^*data from raw suppliers

3-Methoxy-5-methyl-1,2-oxazole-4-carboxylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=NO1)OC)C(=O)O

Technology Process of 3-methoxy-5-methyl-1,2-oxazole-4-carboxylic Acid

There total 6 articles about 3-methoxy-5-methyl-1,2-oxazole-4-carboxylic 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: 61.0%

: 67-56-1
methanol

: 130742-22-2
3-bromo-5-methylisoxazole-4-carboxylic acid

: 16877-56-8
3-Methoxy-5-methyl-isoxazol-4-carbonsaeure

Guidance literature:: With potassium hydroxide; for 96h; Heating;
DOI:10.1002/jhet.5570340155

Reference yield:

: 188686-98-8
3-Bromo-5-methyl-isoxazole-4-carboxylic acid methyl ester

: 16877-56-8
3-Methoxy-5-methyl-isoxazol-4-carbonsaeure

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / aq. KOH / ethanol / 4 h / Ambient temperature

2: 61 percent / KOH / 96 h / Heating

With potassium hydroxide; In ethanol;
DOI:10.1002/jhet.5570340155

Reference yield:

: 16880-28-7
ethyl 3-chloro-5-methylisoxazole-4-carboxylate

: 16877-56-8
3-Methoxy-5-methyl-isoxazol-4-carbonsaeure

Guidance literature:: Multi-step reaction with 2 steps

1: aq. KOH / ethanol

2: aq. KOH

With potassium hydroxide; In ethanol;
DOI:10.1039/j39680000172