(2R)-2-[(Ethoxycarbonyl)methyl]-4-methylpentanoic acid

Base Information

Chemical Name:(2R)-2-[(Ethoxycarbonyl)methyl]-4-methylpentanoic acid
CAS No.:181289-10-1
Molecular Formula:C₁₀H₁₈O₄
Molecular Weight:202.251
Hs Code.:
DSSTox Substance ID:DTXSID00455399
Nikkaji Number:J811.233I
Wikidata:Q82277363
Mol file:181289-10-1.mol

Synonyms:(2R)-2-[(ETHOXYCARBONYL)METHYL]-4-METHYLPENTANOIC ACID;181289-10-1;SCHEMBL5558434;DTXSID00455399;SHGGEUYOIOWHJU-MRVPVSSYSA-N;AKOS015969269;(R)-2-Isobutyl-3-(ethoxycarbonyl)propionic acid;J-011580;(2R)-2-(2-ETHOXY-2-OXOETHYL)-4-METHYLPENTANOIC ACID

Suppliers and Price of (2R)-2-[(Ethoxycarbonyl)methyl]-4-methylpentanoic 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

American Custom Chemicals Corporation
(2R)-2-[(ETHOXYCARBONYL)METHYL]-4-METHYLPENTANOIC ACID 95.00%
1G
$ 918.23

Total 10 raw suppliers

Chemical Property of (2R)-2-[(Ethoxycarbonyl)methyl]-4-methylpentanoic acid

Chemical Property:

Boiling Point:304.7±25.0 °C(Predicted)
PKA:4.49±0.23(Predicted)
PSA：63.60000
Density:1.050±0.06 g/cm3(Predicted)
LogP:1.68650
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:202.12050905
Heavy Atom Count:14
Complexity:198

Purity/Quality:

99% ^*data from raw suppliers

(2R)-2-[(ETHOXYCARBONYL)METHYL]-4-METHYLPENTANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC(CC(C)C)C(=O)O
Isomeric SMILES:CCOC(=O)C[C@@H](CC(C)C)C(=O)O

Technology Process of (2R)-2-[(Ethoxycarbonyl)methyl]-4-methylpentanoic acid

There total 6 articles about (2R)-2-[(Ethoxycarbonyl)methyl]-4-methylpentanoic 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: 79.0%