2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 Acid

Base Information

Chemical Name:2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 Acid
CAS No.:40662-45-1
Molecular Formula:(CD3)2C(OH)COOH
Molecular Weight:110.14
Hs Code.:
DSSTox Substance ID:DTXSID00440609
Nikkaji Number:J1.090.830B
Wikidata:Q82256965
Mol file:40662-45-1.mol

Synonyms:2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 Acid;40662-45-1;2-Hydroxyisobutyric acid-d6;3,3,3-trideuterio-2-hydroxy-2-(trideuteriomethyl)propanoic acid;DTXSID00440609;HY-W015924S;CS-T-27992;CS-0202621;D98891

Suppliers and Price of 2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 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

TRC
2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3Acid
50mg
$ 640.00

TRC
2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3Acid
25mg
$ 345.00

Medical Isotopes, Inc.
α-Hydroxyisobutyricacid-d6
100 mg
$ 490.00

American Custom Chemicals Corporation
2-HYDROXY-2-METHYL-D3-PROPANOIC-3,3,3-D3 ACID 95.00%
5MG
$ 499.87

Total 5 raw suppliers

Chemical Property of 2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 Acid

Chemical Property:

Melting Point:76-78oC
PSA：57.53000
LogP:-0.15810
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:110.085004589
Heavy Atom Count:7
Complexity:84.9

Purity/Quality:

≥90%; ≥98% atom D ^*data from raw suppliers

2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3Acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C(=O)O)O
Isomeric SMILES:[2H]C([2H])([2H])C(C(=O)O)(C([2H])([2H])[2H])O
Uses 2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 Acid (cas# 40662-45-1) is a compound useful in organic synthesis.

Technology Process of 2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 Acid

There total 3 articles about 2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 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: 84.0%