MONO-ETHYL (R)-3-ACETOXYGLUTARATE

Base Information

Chemical Name:MONO-ETHYL (R)-3-ACETOXYGLUTARATE
CAS No.:113036-11-6
Molecular Formula:C9H14O6
Molecular Weight:218.20
Hs Code.:2918990090
Mol file:113036-11-6.mol

Synonyms:Pentanedioic acid, 3-(acetyloxy)-, monoethyl ester, (3R)-;(3R)-3-Acetoxy-5-ethoxy-5-oxopentanoic acid;(R)-Monoethyl 3-acetoxyglutarate;

Suppliers and Price of MONO-ETHYL (R)-3-ACETOXYGLUTARATE

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

Biosynth Carbosynth
(R)-Monoethyl 3-acetoxyglutarate
2 g
$ 170.00

Biosynth Carbosynth
(R)-Monoethyl 3-acetoxyglutarate
1 g
$ 95.00

Biosynth Carbosynth
(R)-Monoethyl 3-acetoxyglutarate
10 g
$ 650.00

Biosynth Carbosynth
(R)-Monoethyl 3-acetoxyglutarate
5 g
$ 375.00

American Custom Chemicals Corporation
(R)-MONO-ETHYL 3-ACETOXYGLUTARATE 95.00%
5ML
$ 1048.16

AHH
Mono-ethyl(R)-3-acetoxyglutarate 97%
5ml
$ 345.00

Total 7 raw suppliers

Chemical Property of MONO-ETHYL (R)-3-ACETOXYGLUTARATE

Chemical Property:

Vapor Pressure:0.00026mmHg at 25°C
Refractive Index:n20/D 1.445
Boiling Point:300.7 °C at 760 mmHg
Flash Point:111.7 °C
PSA：89.90000
Density:1.218 g/cm³
LogP:0.34600
Storage Temp.:2-8°C

Purity/Quality:

98%Min ^*data from raw suppliers

(R)-Monoethyl 3-acetoxyglutarate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 23-24/25

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of MONO-ETHYL (R)-3-ACETOXYGLUTARATE

There total 3 articles about MONO-ETHYL (R)-3-ACETOXYGLUTARATE 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: 84.0%

: 91967-12-3
ethyl 3-acetoxypentanedioate

: 113036-11-6
(3R)-3-(acetyloxy)-5-ethoxy-5-oxopentanoic acid

Guidance literature:: With sodium hydroxide; potassium dihydrogenphosphate; for 2h; α-chymotrypsin;
DOI:10.1021/jo00242a046

Reference yield: 79.3%

: 108-24-7
acetic anhydride

: 95310-88-6
(3R)-5-ethoxy-3-hydroxy-5-oxopentanoic acid

: 113036-11-6
(3R)-3-(acetyloxy)-5-ethoxy-5-oxopentanoic acid

Guidance literature:: With zinc perchlorate; at 20 ℃; for 4h;
DOI:10.1021/acs.oprd.5b00057

Reference yield:

: 32328-03-3
diethyl 3-hydroxyglutarate

: 113036-11-6
(3R)-3-(acetyloxy)-5-ethoxy-5-oxopentanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / pyridine / Ambient temperature

2: 84 percent / aq. KH2PO4, aq. NaOH / 2 h / α-chymotrypsin

With pyridine; sodium hydroxide; potassium dihydrogenphosphate;
DOI:10.1021/jo00242a046