1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate structure

1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate

TL;DR: 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate (CAS 59654-07-8) is a chemical compound with molecular formula C30H34O13S3 and molecular weight 698.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-[(4-methylphenyl)sulfonyloxy-[5-(4-methylphenyl)sulfonyloxy-1,3-dioxan-4-yl]methyl]-1,3-dioxan-5-yl] 4-methylbenzenesulfonate

Also Known As: KST-1A6356, ({[(4-methylphenyl)sulfonyl]oxy}methanediyl)di-1,3-dioxane-4,5-diyl bis(4-methylbenzenesulfonate)(non-preferred name), 1,7-DI-O-METHYLENE-D-GLYCERO-D-GALACTO-HEPTITOL, TRI-P-TOLUENESULFONATE, 1,3_5,7-DI-O-METHYLENE-D-GLYCERO-D-GALACTO-HEPTITOL, TRI-P-T, [4-[(4-methylphenyl)sulfonyloxy-[5-(4-methylphenyl)sulfonyloxy-1,3-dioxan-4-yl]methyl]-1,3-dioxan-5-yl] 4-methylbenzenesulfonate

CAS: 59654-07-8
Molecular Formula C30H34O13S3
Molecular Weight 698.12 g/mol
LogP 3.7
Topological Polar Surface Area 192.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 13
Rotatable Bonds 11
Exact Mass 698.11615
Heavy Atoms 46
Complexity 1210.0

Chemical Identifiers

CAS Number 59654-07-8
SMILES CC1=CC=C(C=C1)S(=O)(=O)OC2COCOC2C(C3C(COCO3)OS(=O)(=O)C4=CC=C(C=C4)C)OS(=O)(=O)C5=CC=C(C=C5)C
InChIKey WUKQZTARHPBQAQ-UHFFFAOYSA-N

Product Overview

1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate (CAS 59654-07-8), with molecular formula C30H34O13S3 and molecular weight 698.12 g/mol. IUPAC: [4-[(4-methylphenyl)sulfonyloxy-[5-(4-methylphenyl)sulfonyloxy-1,3-dioxan-4-yl]methyl]-1,3-dioxan-5-yl] 4-methylbenzenesulfonate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate

XLogP
3.7
TPSA (Topological Polar Surface Area)
192.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
13
Rotatable Bonds
11
Heavy Atoms
46
Complexity
1210.0
Exact Mass
698.11615
Monoisotopic Mass
698.11615
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate

The XLogP value of 3.7 indicates that 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 192.0 Ų indicates high polarity, suggesting 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate has 0 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate?

The CAS number of 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate is 59654-07-8.

What is the molecular formula of 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate?

The molecular formula of 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate is C30H34O13S3.

What is the molecular weight of 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate?

The molecular weight of 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate is 698.12 g/mol.

Where can I buy 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate?

You can request a quote for 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate?

Yes, KEHONG BIO provides custom synthesis services for 1,7-DI-O-Methylene-D-glycero-D-galacto-heptitol, tri-P-toluenesulfonate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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