(-)-Methyl (R)-3-hydroxyvalerate

Base Information

Chemical Name:(-)-Methyl (R)-3-hydroxyvalerate
CAS No.:60793-22-8
Molecular Formula:C₆H₁₂O₃
Molecular Weight:132.159
Hs Code.:
DSSTox Substance ID:DTXSID90472999
Nikkaji Number:J765.596G
Mol file:60793-22-8.mol

Synonyms:60793-22-8;(-)-Methyl (R)-3-hydroxyvalerate;(-)-Methyl (R)-3-hydroxypentanoate;(R)-methyl 3-hydroxypentanoate;METHYL (3R)-3-HYDROXYPENTANOATE;methyl (R)-3-hydroxypentanoate;(?)-Methyl (R)-3-hydroxyvalerate;methyl (r)-3-hydroxyvalerate;SCHEMBL1505898;DTXSID90472999;methyl (R)-3-hydroxy-pentanoate;XHFXKKFVUDJSPJ-RXMQYKEDSA-N;AKOS015842056;Pentanoic acid,3-hydroxy-,methyl ester,(3R)-;EN300-1847379;inverted exclamation markY98.0% (sum of enantiomers, GC);(-)-Methyl (R)-3-hydroxyvalerate, >=98.0% (sum of enantiomers, GC)

Suppliers and Price of (-)-Methyl (R)-3-hydroxyvalerate

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

Sigma-Aldrich
(?)-Methyl (R)-3-hydroxyvalerate ≥98.0% (sum of enantiomers, GC)
5ml
$ 561.00

Sigma-Aldrich
(?)-Methyl (R)-3-hydroxyvalerate ≥98.0% (sum of enantiomers, GC)
1ml
$ 152.00

Chem-Impex
(-)-Methyl(R)-3-hydroxyvalerate,98%(GC) 98%(GC)
5ML
$ 577.92

Chem-Impex
(-)-Methyl(R)-3-hydroxyvalerate,98%(GC) 98%(GC)
1ML
$ 145.60

American Custom Chemicals Corporation
(-)-METHYL (R)-3-HYDROXYPENTANOATE 95.00%
5MG
$ 496.31

Total 37 raw suppliers

Chemical Property of (-)-Methyl (R)-3-hydroxyvalerate

Chemical Property:

Refractive Index:n20/D 1.427
Boiling Point:68-70 °C5 mm Hg(lit.)
PKA:13.95±0.20(Predicted)
Flash Point:76 °C
PSA：46.53000
Density:1.029 g/mL at 20 °C(lit.)
LogP:0.32040
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:132.078644241
Heavy Atom Count:9
Complexity:90.3

Purity/Quality:

≥99% ^*data from raw suppliers

(?)-Methyl (R)-3-hydroxyvalerate ≥98.0% (sum of enantiomers, GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 23-24/25

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (-)-Methyl (R)-3-hydroxyvalerate

There total 32 articles about (-)-Methyl (R)-3-hydroxyvalerate 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: 100.0%

: 30414-53-0
methyl propanoyl acetate

: 42558-50-9,56009-31-5,60793-22-8,133098-13-2
methyl (3R)-3-hydroxypentanoate

Guidance literature:: With cat; hydrogen; In methanol; dichloromethane; at 25 ℃; for 48h; under 77572.2 Torr;
DOI:10.1016/S0957-4166(00)86109-1