This website uses cookies for needed functionality and to improve your user experience. By continuing to use this site, you agree to storing cookies on your device. Please see our Cookie Policy for details.

Insert Special Characters:
Advanced Search

Catalogue Number: EL910

Ethyl 2,3,4,6-tetra-O-benzyl-1-thio-β-D-galactopyranoside

Ethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio-β-D-galactopyranoside

Size Price Availability Availability Quantity
500mg $105.00 ≥10 ship Sep 16, 2024
1g $175.00 ≥10 ship Sep 16, 2024
2g $270.00 9 ship Sep 16, 2024
5g $540.00 3 ship Sep 16, 2024
10g $920.00 1 ships Sep 16, 2024

Categories

Properties

CAS Number
125411-99-6
Molecular Formula
C36H40O5S
Molecular Weight
584.77
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
48-50 °C
Solubility
DCM, DMF, DMSO, EtOAc, MeOH

Regulatory

SDS
SDS PDF (New Window)
Search for COA
Lot number format: ABC12345
DSL Status (Canada)
None
TSCA Certification (United States)
Negative Certification
RTECS Number
N/A

Storage & Shipping

Storage
Store at 0 to 8 °C.
Shipping Conditions
Ambient Temperature
Tariff Code (United States)
2938900000

Safety

Not a dangerous substance according to GHS.

Related Products

EG905

Ethyl 2,3,4,6-tetra-O-benzyl-1-thio-β-D-glucopyranoside

EL184

Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside

EL623

Ethyl 2,3,6-tri-O-benzyl-1-thio-β-D-galactopyranoside

EL942

Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside

EL963

Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside

TL735

2,3,4,6-Tetra-O-benzyl-β-D-galactopyranosyl trichloroacetimidate

TL193

2,3,4,6-Tetra-O-benzyl-D-galactopyranose

EL481

Ethyl 2,3,4,6-tetra-O-benzoyl-1-thio-β-D-galactopyranoside

Search Terms

IUPAC Name
(2S,3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]-2-(ethylthio)tetrahydro-2H-pyran
InChI
InChI=1S/C36H40O5S/c1-2-42-36-35(40-26-31-21-13-6-14-22-31)34(39-25-30-19-11-5-12-20-30)33(38-24-29-17-9-4-10-18-29)32(41-36)27-37-23-28-15-7-3-8-16-28/h3-22,32-36H,2,23-27H2,1H3/t32-,33+,34+,35-,36+/m1/s1
InChI Key
NRALMNQUAKWSMF-BVMCXEQJSA-N
Smiles
C(C1=CC=CC=C1)O[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1OCC1=CC=CC=C1)OCC1=CC=CC=C1)COCC1=CC=CC=C1)SCC