Diethyl succinate-2,2,3,3-d4

Base Information

Chemical Name:Diethyl succinate-2,2,3,3-d4
CAS No.:52089-62-0
Molecular Formula:C8H10D4O4
Molecular Weight:178.22
Hs Code.:
European Community (EC) Number:688-584-9
DSSTox Substance ID:DTXSID80482623
Wikidata:Q82319136
Mol file:52089-62-0.mol

Synonyms:Diethyl succinate-2,2,3,3-d4;52089-62-0;Diethyl Succinate-d4;diethyl 2,2,3,3-tetradeuteriobutanedioate;SCHEMBL1331788;DTXSID80482623;HY-Y0836S1;AKOS015915727;CS-0568521;D98728;Diethyl succinate-2,2,3,3-d4, 98 atom % D;A935562

Suppliers and Price of Diethyl succinate-2,2,3,3-d4

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

Medical Isotopes, Inc.
DiethylSuccinate-d4
5 g
$ 895.00

American Custom Chemicals Corporation
DIETHYL SUCCINATE-D4 95.00%
5MG
$ 505.26

Total 5 raw suppliers

Chemical Property of Diethyl succinate-2,2,3,3-d4

Chemical Property:

Melting Point:-20 °C(lit.)
Refractive Index:n20/D 1.419(lit.)
Boiling Point:218 °C(lit.)
Flash Point:212 °F
PSA：52.60000
Density:1.050 g/mL at 25 °C
LogP:0.89280
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:178.11431591
Heavy Atom Count:12
Complexity:135

Purity/Quality:

99%, ^*data from raw suppliers

DiethylSuccinate-d4 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCC(=O)OCC
Isomeric SMILES:[2H]C([2H])(C(=O)OCC)C([2H])([2H])C(=O)OCC
Uses Diethyl Succinate-d4 (CAS# 52089-62-0) is a useful isotopically labeled research compound.

Technology Process of Diethyl succinate-2,2,3,3-d4

There total 4 articles about Diethyl succinate-2,2,3,3-d4 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: 93.0%

: 762-21-0
acetylenedicarboxylic acid diethyl ester

: 52089-62-0
diethyl succinate-d4

Guidance literature:: With hydrogen; water-d2; triethylamine; palladium on activated charcoal; at 20 ℃;
DOI:10.1021/ol048591b

Reference yield:

: 762-21-0
acetylenedicarboxylic acid diethyl ester

: 52089-62-0
diethyl succinate-d4

: C₈H₁₁⁽²⁾H₃O₄

Guidance literature:: With deuterium; palladium on activated charcoal; platinum on activated charcoal; In ethyl acetate; Title compound not separated from byproducts;

Reference yield:

: 1037420-11-3
C₈H₁₀⁽²⁾H₂O₄

: 52089-62-0
diethyl succinate-d4

: C₈H₁₁⁽²⁾H₃O₄

Guidance literature:: With 1,2,2,3,4,4-hexamethylphosphetane 1-oxide; phenylsilane; water-d2; In toluene; at 80 ℃; for 24h;
DOI:10.1002/anie.201912991