Catalogue Number: ML551

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

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

Size Price Availability Availability Quantity
500mg $100.00 ≥10 ship Oct 18, 2024
1g $160.00 9 ship Oct 18, 2024
2g $260.00 4 ship Oct 18, 2024
5g $530.00 1 ships Oct 18, 2024
10g $885.00 ≥10 ship Oct 29, 2024

Properties

CAS Number
211678-08-9
Molecular Formula
C41H42O5S
Molecular Weight
646.83
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
89-92 °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.

Search Terms

IUPAC Name
(2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]-2-(p-tolylthio)tetrahydro-2H-pyran
InChI
InChI=1S/C41H42O5S/c1-31-22-24-36(25-23-31)47-41-40(45-29-35-20-12-5-13-21-35)39(44-28-34-18-10-4-11-19-34)38(43-27-33-16-8-3-9-17-33)37(46-41)30-42-26-32-14-6-2-7-15-32/h2-25,37-41H,26-30H2,1H3/t37-,38-,39+,40-,41+/m1/s1
InChI Key
DDEYRWOAKGAYDF-WEOXEBIHSA-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)SC1=CC=C(C=C1)C