Tri-O-benzyl-D-galactal structure

Tri-O-benzyl-D-galactal

TL;DR: Tri-O-benzyl-D-galactal (CAS 869812-50-0) is a chemical compound with molecular formula C27H28O4 and molecular weight 416.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran

Also Known As: Tri-O-benzyl-D-galactal, Tri-O-benzyl-D-glucal, 3,4,6-Tri-O-benzyl-D-galactal, Tri-O-benzyl-D-galactal, 98%, 3,4,6-Tri-O-benzy-D-galactal

CAS: 869812-50-0
Molecular Formula C27H28O4
Molecular Weight 416.20 g/mol
LogP 5.2865
Topological Polar Surface Area 36.92 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 416.19876
Heavy Atoms 31
Complexity 911.74097

Chemical Identifiers

CAS Number 869812-50-0
SMILES C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H](C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Product Overview

Tri-O-benzyl-D-galactal (CAS 869812-50-0), with molecular formula C27H28O4 and molecular weight 416.20 g/mol. IUPAC: (2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran.

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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.
View MSDS →

Chemical Property Profile of Tri-O-benzyl-D-galactal

XLogP
5.2865
TPSA (Topological Polar Surface Area)
36.92
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
31
Complexity
911.74097
Exact Mass
416.19876
Monoisotopic Mass
416.19876
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 Tri-O-benzyl-D-galactal

The XLogP value of 5.2865 indicates that Tri-O-benzyl-D-galactal is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.92 Ų, Tri-O-benzyl-D-galactal exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tri-O-benzyl-D-galactal has 0 hydrogen bond donor(s) and 4 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 Tri-O-benzyl-D-galactal?

The CAS number of Tri-O-benzyl-D-galactal is 869812-50-0.

What is the molecular formula of Tri-O-benzyl-D-galactal?

The molecular formula of Tri-O-benzyl-D-galactal is C27H28O4.

What is the molecular weight of Tri-O-benzyl-D-galactal?

The molecular weight of Tri-O-benzyl-D-galactal is 416.20 g/mol.

Where can I buy Tri-O-benzyl-D-galactal?

You can request a quote for Tri-O-benzyl-D-galactal directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Tri-O-benzyl-D-galactal?

Yes, KEHONG BIO provides custom synthesis services for Tri-O-benzyl-D-galactal and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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