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: ML409

4-Methylphenyl 4,6-O-benzylidene-1-thio-β-D-galactopyranoside

Tolyl 4,6-O-benzylidene-1-thio-β-D-galactopyranoside, Thiocresyl 4,6-O-benzylidene-β-D-galactopyranoside

Size Price Availability Availability Quantity
1g $110.00 ≥10 ship Dec 10, 2024
2g $190.00 ≥10 ship Dec 10, 2024
5g $385.00 5 ship Dec 10, 2024
10g $645.00 1 ships Dec 10, 2024

Categories

Properties

CAS Number
161007-96-1
Molecular Formula
C20H22O5S
Molecular Weight
374.45
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
152-156 °C
Solubility
DCM, DMF, DMSO, EtOAc

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

EL748

Ethyl 4,6-O-benzylidene-1-thio-β-D-galactopyranoside

MG424

4-Methylphenyl 4,6-O-benzylidene-1-thio-β-D-glucopyranoside

ML344

4-Methylphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside

ML175

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

EL184

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

ML865

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

MM672

4-Methylphenyl 4,6-O-benzylidene-1-thio-α-D-mannopyranoside

ML300

4-Methylphenyl 1-thio-β-D-galactopyranoside

Search Terms

IUPAC Name
(4aR,6S,7R,8R,8aR)-6-(4-Methylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
InChI
InChI=1S/C20H22O5S/c1-12-7-9-14(10-8-12)26-20-17(22)16(21)18-15(24-20)11-23-19(25-18)13-5-3-2-4-6-13/h2-10,15-22H,11H2,1H3/t15-,16-,17-,18+,19?,20+/m1/s1
InChI Key
XIHVGCBDTUPQRQ-AKDAEUIJSA-N
Smiles
CC1=CC=C(C=C1)S[C@H]1[C@@H]([C@H]([C@H]2OC(OC[C@H]2O1)C1=CC=CC=C1)O)O