Methyl oxirane-2-carboxylate

Base Information Edit

Chemical Name:Methyl oxirane-2-carboxylate
CAS No.:4538-50-5
Molecular Formula:C4H6O3
Molecular Weight:102.09
Hs Code.:2918990090
European Community (EC) Number:610-247-1
DSSTox Substance ID:DTXSID50963378
Nikkaji Number:J455.920G
Mol file:4538-50-5.mol

Synonyms:methyl oxirane-2-carboxylate;4538-50-5;Glycidic acid methyl ester;Methyl glycidate;Oxiranecarboxylic acid, methyl ester;methyl 2,3-epoxypropionate;Methyl-2,3-epoxypropanoate;MFCD17676228;Cucurbitaceae;bitter cucumber;Methyl (2S)-2,3-epoxypropanoate;MFCD00274190;MFCD00274191;methyl epoxypropionate;Methyl(2R)-glycidate;Methyl(2R)-oxirane-2-carboxylate;COC(=O)C1CO1;Methyl 2-oxiranecarboxylate #;SCHEMBL839705;DTXSID50963378;AMY42223;BCP18462;AKOS015899973;PB39596;PB47461;Oxirane-2-carboxylic acid, methyl ester;AS-44350;SY029485;SY029486;SY103832;FT-0642904;FT-0645738;FT-0769561;EN300-75814;( inverted exclamation markA)-Methyl glycidate;A826790;Oxirane, 2-carboxylic acid methyl ester_Gurudeeban & Satyavani

Suppliers and Price of Methyl oxirane-2-carboxylate

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 32 raw suppliers

Chemical Property of Methyl oxirane-2-carboxylate Edit

Chemical Property:

Vapor Pressure:41.7mmHg at 25°C
Refractive Index:1.444
Boiling Point:97.4 °C at 760 mmHg
Flash Point:26.2 °C
PSA：38.83000
Density:1.246g/cm³
LogP:-0.44180
Storage Temp.:-20°C, Inert atmosphere
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:-0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:102.031694049
Heavy Atom Count:7
Complexity:88.9

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)C1CO1
Uses Methyl Oxirane-2-carboxylate is an intermediate used in the synthesis of DL-Indole-3-lactic Acid-d5 (I627102), which is the isotope labelled analog of DL-Indole-3-lactic Acid (I627100); a reagent in the synthesis of 2-hydroxy-1-(1H-indol-3-yl)-4-methylpentan-3-one which has weak antibacterial activity against 16 bacterial strains, including Escherichia coli, Bacillus subtilis and Staphylococcus aureus. DL-Indole-3-lactic Acid is also used in the preparation of Monatin, a natural sweet peptidomimetic.

Technology Process of Methyl oxirane-2-carboxylate

There total 17 articles about Methyl oxirane-2-carboxylate 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: 97.0%

: 292638-85-8,9003-21-8,96-33-3
acrylic acid methyl ester

: 4538-50-5
methyl glycidate

Guidance literature:: With Mn-trimethyltriazacyclononane; dihydrogen peroxide; sodium L-ascorbate; In water; acetonitrile; at 0 ℃;
DOI:10.1016/S0040-4039(99)01595-6