Ally a-D-galactopyranoside structure

Ally a-D-galactopyranoside

TL;DR: Ally a-D-galactopyranoside (CAS 48149-72-0) is a chemical compound with molecular formula C9H16O6 and molecular weight 220.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol

Also Known As: Ally a-D-galactopyranoside, Allyl alpha-D-galactopyranoside, Allyl a-D-Galactopyranoside, Allyl, A-D-galactopyranoside

CAS: 48149-72-0
Molecular Formula C9H16O6
Molecular Weight 220.09 g/mol
LogP -2.0111
Topological Polar Surface Area 99.38 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 220.09468
Heavy Atoms 15
Complexity 206.77925

Chemical Identifiers

CAS Number 48149-72-0
SMILES C=CCO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O

Product Overview

Ally a-D-galactopyranoside (CAS 48149-72-0), with molecular formula C9H16O6 and molecular weight 220.09 g/mol. IUPAC: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol.

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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 Ally a-D-galactopyranoside

XLogP
-2.0111
TPSA (Topological Polar Surface Area)
99.38
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
15
Complexity
206.77925
Exact Mass
220.09468
Monoisotopic Mass
220.09468
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 Ally a-D-galactopyranoside

The XLogP value of -2.0111 indicates that Ally a-D-galactopyranoside is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 99.38 Ų falls within the moderate polarity range, balancing permeability and solubility for Ally a-D-galactopyranoside. Following Lipinski's Rule of Five, Ally a-D-galactopyranoside has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 Ally a-D-galactopyranoside?

The CAS number of Ally a-D-galactopyranoside is 48149-72-0.

What is the molecular formula of Ally a-D-galactopyranoside?

The molecular formula of Ally a-D-galactopyranoside is C9H16O6.

What is the molecular weight of Ally a-D-galactopyranoside?

The molecular weight of Ally a-D-galactopyranoside is 220.09 g/mol.

Where can I buy Ally a-D-galactopyranoside?

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

Does KEHONG BIO offer custom synthesis for Ally a-D-galactopyranoside?

Yes, KEHONG BIO provides custom synthesis services for Ally a-D-galactopyranoside and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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