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(R)-Methyl 3-hydroxy-2-methylpropanoate

Base Information Edit
  • Chemical Name:(R)-Methyl 3-hydroxy-2-methylpropanoate
  • CAS No.:72657-23-9
  • Molecular Formula:C5H10 O3
  • Molecular Weight:118.133
  • Hs Code.:29181990
  • UNII:569FQ3X7KG
  • DSSTox Substance ID:DTXSID90993497
  • Nikkaji Number:J61.908F
  • Wikipedia:Roche_ester
  • Wikidata:Q72491391
  • Mol file:72657-23-9.mol
(R)-Methyl 3-hydroxy-2-methylpropanoate

Synonyms:72657-23-9;(R)-Methyl 3-hydroxy-2-methylpropanoate;(R)-(-)-3-Hydroxy-2-methylpropionic acid methyl ester;Methyl (R)-(-)-3-hydroxy-2-methylpropionate;methyl (2R)-3-hydroxy-2-methylpropanoate;Methyl (R)-3-hydroxy-2-methylpropionate;R-(-)-Roche Ester;(R)-3-HYDROXYISOBUTYRIC ACID METHYL ESTER;Propanoic acid, 3-hydroxy-2-methyl-, methyl ester, (2R)-;ROCHE ESTER;Roche ester, (R)-;(-)-(R)-Roche ester;Methyl (R)-(-)-3-Hydroxyisobutyrate;569FQ3X7KG;Methyl (R)-3-hydroxyisobutanoate;(R)-(-)-3-Hydroxyisobutyric Acid Methyl Ester;(R)-3-hydroxy-2-methylpropionic acid methyl ester;(2R)-3-Hydroxy-2-methylpropionic Acid Methyl Ester;methyl (R)-3-hydroxy-2-methylpropanoate;Methyl (2R)-3-hydroxy-2-methylpropionate;Propanoic acid, 3-hydroxy-2-methyl-, methyl ester, (R)-;MFCD00063450;Methyl 3-hydroxy-2-methylpropanoate #;R-OH isobutyrate;(?)-Rocheester;Roche ester (R);S00357a;(-)-Methyl D-beta-hydroxyisobutyrate;UNII-569FQ3X7KG;SCHEMBL765886;(R)-3-Hydroxy-2-methyl-propionic acid methyl ester;DTXSID90993497;(-)-Methyl beta-hydroxyisobutyrate;Methyl (R)-beta-hydroxyisobutyrate;AMY14231;AKOS015850839;AKOS015998824;(R)-Methyl3-hydroxy-2-methylpropanoate;AC-31278;DS-18187;CS-0019967;H0703;METHYL (R)-.BETA.-HYDROXYISOBUTYRATE;(-)-METHYL .BETA.-HYDROXYISOBUTYRATE;(R)-(-)-methyl-3-hydroxy-2-methylpropanoate;EN300-122792;F12962;Methyl (R)-(-)-3-hydroxy-2-methyl-propionate;A837584;Methyl (R)-(-)-3-Hydroxyisobutyrate, 99+ Percent;Methyl (R)-(-)-3-hydroxy-2-methylpropionate, 99%;?(R)-(-)-3-HYDROXY-2-METHYLPROPIONIC ACID METHYL ESTER

Suppliers and Price of (R)-Methyl 3-hydroxy-2-methylpropanoate
Supply Marketing:Edit
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
  • (R)-3-HydroxyisobutyricAcidMethylEster
  • 2g
  • $ 65.00
  • TCI Chemical
  • Methyl (R)-(-)-3-Hydroxyisobutyrate >99.0%(GC)
  • 5g
  • $ 138.00
  • TCI Chemical
  • Methyl (R)-(-)-3-Hydroxyisobutyrate >99.0%(GC)
  • 25g
  • $ 467.00
  • Sigma-Aldrich
  • Methyl (R)-(?)-3-hydroxy-2-methylpropionate 99%
  • 5g
  • $ 153.00
  • Sigma-Aldrich
  • Methyl (R)-(?)-3-hydroxy-2-methylpropionate 99%
  • 1g
  • $ 45.60
  • Frontier Specialty Chemicals
  • (R)-(-)-3-Hydroxy-2-methylpropionicacidmethylester 98%
  • 5g
  • $ 190.00
  • Frontier Specialty Chemicals
  • (R)-(-)-3-Hydroxy-2-methylpropionicacidmethylester 98%
  • 1g
  • $ 48.00
  • Chem-Impex
  • Methyl(R)-(-)-3-hydroxy-2-methylpropionate,99%(Chiralpurity) 99%(Chiralpurity)
  • 1G
  • $ 40.32
  • Chem-Impex
  • Methyl(R)-(-)-3-hydroxy-2-methylpropionate,≥99%(Chiralpurity)Hazmat ≥99%(Chiralpurity)
  • 5G
  • $ 154.92
  • American Custom Chemicals Corporation
  • (R)-(-)-3-HYDROXY-2-METHYLPROPIONIC ACID METHYL ESTER 95.00%
  • 10G
  • $ 1382.48
Total 96 raw suppliers
Chemical Property of (R)-Methyl 3-hydroxy-2-methylpropanoate Edit
Chemical Property:
  • Appearance/Colour:Clear Colorless Oil 
  • Vapor Pressure:0.361mmHg at 25°C 
  • Refractive Index:n20/D 1.425 
  • Boiling Point:76-77 °C12 mm Hg(lit.)  
  • PKA:14.40±0.10(Predicted) 
  • Flash Point:80 ºC 
  • PSA:46.53000 
  • Density:1.066 
  • LogP:-0.21220 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform (Sparingly), Methanol (Slightly) 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:118.062994177
  • Heavy Atom Count:8
  • Complexity:79.7
Purity/Quality:

(R)-3-HydroxyisobutyricAcidMethylEster *data from reagent suppliers

Safty Information:
  • Pictogram(s): R10:; 
  • Hazard Codes:R10:; 
  • Statements: 10 
  • Safety Statements: 16 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CO)C(=O)OC
  • Isomeric SMILES:C[C@H](CO)C(=O)OC
  • Uses Chiral derivative of 3-Hydroxyisobutyrate. The (R)- and (S)-isomers are bifunctional building blocks for the synthesis of a wide variety of optically active molecules. Chiral derivative of 3-Hydroxyisobutyrate
Technology Process of (R)-Methyl 3-hydroxy-2-methylpropanoate

There total 10 articles about (R)-Methyl 3-hydroxy-2-methylpropanoate 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:
Guidance literature:
With hydrogen; palladium 10% on activated carbon;
Guidance literature:
With palladium on activated charcoal; hydrogen; In methanol; at 50 ℃; Industrial scale;
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