(2R,3S)-2-hydroxy-3-methylpentanoic acid

Base Information

Chemical Name:(2R,3S)-2-hydroxy-3-methylpentanoic acid
CAS No.:70748-47-9
Molecular Formula:C₆H₁₂O₃
Molecular Weight:132.159
Hs Code.:
European Community (EC) Number:839-834-2
DSSTox Substance ID:DTXSID90445269
Nikkaji Number:J142.185I
Wikidata:Q27124353
Metabolomics Workbench ID:58895
Mol file:70748-47-9.mol

Synonyms:(2R,3S)-2-hydroxy-3-methylpentanoic acid;70748-47-9;HMVA;(2R,3S)-HMVA;Pentanoic acid, 2-hydroxy-3-methyl-, (2R,3S)-;(2R,3S)-2-hydroxy-3-methylvaleric acid;326605-07-6;D-Alloisoleucic acid;(r,s)-isoleucic acid;(2R,3S)-isoleucic acid;SCHEMBL7612608;CHEBI:55536;DTXSID90445269;RILPIWOPNGRASR-CRCLSJGQSA-N;LMFA01050441;AKOS006376248;rel-(2R,3S)-2-Hydroxy-3-methylpentanoicacid;rel-(2R,3S)-2-Hydroxy-3-methylpentanoic acid;EN300-7276388;Q27124353

Suppliers and Price of (2R,3S)-2-hydroxy-3-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

Total 10 raw suppliers

Chemical Property of (2R,3S)-2-hydroxy-3-methylpentanoic acid

Chemical Property:

Boiling Point:251.3±13.0 °C(Predicted)
PKA:3.89±0.31(Predicted)
Density:1.097±0.06 g/cm3(Predicted)
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:132.078644241
Heavy Atom Count:9
Complexity:101

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (2R,3S)-2-hydroxy-3-methylpentanoic acid

There total 67 articles about (2R,3S)-2-hydroxy-3-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: 99.0%