Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(R)-3-Hydroxydihydrofuran-2(3H)-one

Base Information Edit
  • Chemical Name:(R)-3-Hydroxydihydrofuran-2(3H)-one
  • CAS No.:56881-90-4
  • Molecular Formula:C4H6O3
  • Molecular Weight:102.09
  • Hs Code.:2932209090
  • UNII:SG03T0K3QH
  • Nikkaji Number:J517.045A
  • Wikidata:Q27289197
  • Mol file:56881-90-4.mol
(R)-3-Hydroxydihydrofuran-2(3H)-one

Synonyms:56881-90-4;(R)-3-Hydroxydihydrofuran-2(3H)-one;(R)-(+)-alpha-Hydroxy-gamma-butyrolactone;(3R)-3-hydroxyoxolan-2-one;(R)-alpha-hydroxy-gamma-butyrolactone;2(3H)-Furanone, dihydro-3-hydroxy-, (3R)-;SG03T0K3QH;(3R)-Dihydro-3-hydroxy-2(3H)-furanone;UNII-SG03T0K3QH;SCHEMBL183974;(R)-alpha-Hydroxybutyrolactone;FWIBCWKHNZBDLS-GSVOUGTGSA-N;(2R)-2-hydroxy-gamma-butyrolactone;MFCD00211246;2-Hydroxy-gamma-butyrolactone, (+)-;AKOS015909640;2-Hydroxy-gamma-butyrolactone, (2R)-;(3R)-3-hydroxydihydro-2(3H)-furanone;(R)-3-hydroxy-dihydrofuran-2(3H)-one;(R)-dihydro-3-hydroxyfuran-2(3H)-one;AS-61367;(R)-(+)-3-Hydroxytetrahydrofuran-2-one;CS-0313973;H0950;(R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone;A22704;T72635;(R)-(+)- alpha -Hydroxy- gamma -butyrolactone;2-HYDROXY-.GAMMA.-BUTYROLACTONE, (+)-;2-HYDROXY-.GAMMA.-BUTYROLACTONE, (2R)-;EN300-2009870;(R)-.ALPHA.-HYDROXY-.GAMMA.-BUTYROLACTONE;Q27289197;(R)-(+)-.ALPHA.-HYDROXY-.GAMMA.-BUTYROLACTONE;(R)-(+)-alpha-Hydroxy-gamma-butyrolactone, 95%, optical purity ee: 98% (GLC)

Suppliers and Price of (R)-3-Hydroxydihydrofuran-2(3H)-one
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
  • TCI Chemical
  • (R)-(+)-alpha-Hydroxy-gamma-butyrolactone >98.0%(GC)
  • 1g
  • $ 764.00
  • TCI Chemical
  • (R)-(+)-alpha-Hydroxy-gamma-butyrolactone >98.0%(GC)
  • 100mg
  • $ 159.00
  • SynQuest Laboratories
  • (R)-alpha-Hydroxy-gamma-butyrolactone
  • 1 g
  • $ 296.00
  • Sigma-Aldrich
  • (R)-(+)-α-Hydroxy-γ-butyrolactone 95%, optical purity ee: 98% (GLC)
  • 1g
  • $ 342.00
  • JR MediChem
  • (R)-(+)-á-Hydroxy-?-butyrolactone >96%
  • 100g
  • $ 3980.00
  • JR MediChem
  • (R)-(+)-á-Hydroxy-?-butyrolactone >96%
  • 1g
  • $ 108.00
  • JR MediChem
  • (R)-(+)-á-Hydroxy-?-butyrolactone >96%
  • 2g
  • $ 180.00
  • JR MediChem
  • (R)-(+)-á-Hydroxy-?-butyrolactone >96%
  • 5g
  • $ 380.00
  • JR MediChem
  • (R)-(+)-á-Hydroxy-?-butyrolactone >96%
  • 25g
  • $ 1280.00
  • J&W Pharmlab
  • R-(+)-Alpha-hydroxy-gamma-butyrolactone 98%
  • 5g
  • $ 498.00
Total 39 raw suppliers
Chemical Property of (R)-3-Hydroxydihydrofuran-2(3H)-one Edit
Chemical Property:
  • Refractive Index:n20/D 1.467(lit.)  
  • Boiling Point:249.3 °C at 760 mmHg 
  • PKA:13.07±0.20(Predicted) 
  • Flash Point:122.1 °C 
  • PSA:46.53000 
  • Density:1.393 g/cm3 
  • LogP:-0.70580 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:102.031694049
  • Heavy Atom Count:7
  • Complexity:88.9
Purity/Quality:

98%,99%, *data from raw suppliers

(R)-(+)-alpha-Hydroxy-gamma-butyrolactone >98.0%(GC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC(=O)C1O
  • Isomeric SMILES:C1COC(=O)[C@@H]1O
  • Uses (R)-(+)-α-Hydroxy-γ-butyrolactone can be used as a starting material to synthesize: δ-Azaproline by reacting with benzyloxycarbonyl aminophthalimide via Mitsunobu reactions. Homochiral (R)-2,4-dihydroxybutyramide seco-pseudonucleoside reagents. Botryolide B via esterification and ring-closing metathesis reaction.Pregnane derivatives containing γ-butyrolactones as potential glucocorticoid agonists.
Technology Process of (R)-3-Hydroxydihydrofuran-2(3H)-one

There total 15 articles about (R)-3-Hydroxydihydrofuran-2(3H)-one 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:
2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid; With diborane; In tetrahydrofuran; Inert atmosphere;
With toluene-4-sulfonic acid; In benzene; Inert atmosphere;
DOI:10.1021/ol301495q
Guidance literature:
toluene-4-sulfonic acid; In benzene; at 25 ℃; for 3h;
Guidance literature:
2-O-acetyl-3-deoxy-D-glycero-tetronolactone; With trifluoroacetic acid; at 60 ℃; for 3h;
In toluene; Heating;
DOI:10.1016/S0957-4166(99)00505-4
Post RFQ for Price