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(S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran

Base Information
  • Chemical Name:(S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran
  • CAS No.:915095-89-5
  • Molecular Formula:C17H16BrClO2
  • Molecular Weight:367.67
  • Hs Code.:2932190090
  • European Community (EC) Number:869-252-4
  • UNII:4WR8P4HZ8G
  • Mol file:915095-89-5.mol
(S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran

Synonyms:915095-89-5;(S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran;(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan;(3S)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]oxolane;4WR8P4HZ8G;(3S)-3-{4-[(5-bromo-2-chlorophenyl)methyl]phenoxy}oxolane;(3S)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran;Furan, 3-[4-[(5-broMo-2-chlorophenyl)Methyl]phenoxy]tetrahydro-, (3S)-;Furan, 3-(4-((5-bromo-2-chlorophenyl)methyl)phenoxy)tetrahydro-, (3S)-;(3s)-3-(4-((5-bromo-2-chlorophenyl)methyl)phenoxy)tetrahydrofuran;MFCD27920793;(S)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy) tetrahydrofuran;C17H16BrClO2;UNII-4WR8P4HZ8G;SCHEMBL2638119;AMY16484;BCP11193;AKOS022186156;DS-7819;AC-26974;CS-0015036;EN300-7402882

Suppliers and Price of (S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran
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
  • (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran
  • 10g
  • $ 105.00
  • SynQuest Laboratories
  • (S)-3-[4-(5-Bromo-2-chlorobenzyl)phenoxy]tetrahydrofuran 97%
  • 25 g
  • $ 456.00
  • SynQuest Laboratories
  • (S)-3-[4-(5-Bromo-2-chlorobenzyl)phenoxy]tetrahydrofuran 97%
  • 10 g
  • $ 236.00
  • Crysdot
  • (S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran 95+%
  • 25g
  • $ 168.00
  • Chemenu
  • (S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran 95%
  • 25g
  • $ 184.00
  • Biosynth Carbosynth
  • (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan
  • 5 g
  • $ 110.00
  • Biosynth Carbosynth
  • (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan
  • 50 g
  • $ 400.00
  • Biosynth Carbosynth
  • (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan
  • 25 g
  • $ 300.00
  • Biosynth Carbosynth
  • (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan
  • 10 g
  • $ 200.00
  • Biosynth Carbosynth
  • (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan
  • 2 g
  • $ 60.00
Total 163 raw suppliers
Chemical Property of (S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran
Chemical Property:
  • Boiling Point:459.1±45.0 °C(Predicted) 
  • PSA:18.46000 
  • Density:1.431±0.06 g/cm3 (20 oC 760 Torr) 
  • LogP:4.86100 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:366.00222
  • Heavy Atom Count:21
  • Complexity:320
Purity/Quality:

≥98.0% *data from raw suppliers

(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCC1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)Br)Cl
  • Isomeric SMILES:C1COC[C@H]1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)Br)Cl
  • Description (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran is used as a reactant to efficiently synthesize SGLT- 2 Epagliflozin inhibitors.
  • Uses (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran is used as a reactant in the efficient synthesis of empagliflozin inhibitor of SGLT-2 utilizing AlCl3-promoted silane reduction of β-glycopyranoside.
Technology Process of (S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran

There total 38 articles about (S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran 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 aluminum (III) chloride; hydrogen; In toluene; at 20 - 25 ℃; for 3h; Temperature;
Guidance literature:
With indium(III) bromide; 1,1,3,3-tetramethyldisilazane; In toluene; at 20 - 30 ℃; for 10h; Inert atmosphere;
Guidance literature:
With potassium tert-butylate; In tetrahydrofuran; at 0 - 10 ℃; for 1h; Inert atmosphere; Large scale;
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