Phenyl beta-D-thiogalactopyranoside structure

Phenyl beta-D-thiogalactopyranoside

TL;DR: Phenyl beta-D-thiogalactopyranoside (CAS 77481-62-0) is a chemical compound with molecular formula C12H16O5S and molecular weight 272.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol

Also Known As: Maybridge3_000510, Phenyl-beta-D-thioglucopyranoside, Phenyl a-D-thiomannopyranoside, Phenyl b-D-thioglucopyranoside, Phenyl-b-D-thioglucopyranoside

CAS: 77481-62-0
Molecular Formula C12H16O5S
Molecular Weight 272.07 g/mol
LogP 0.3
Topological Polar Surface Area 115.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 272.07184
Heavy Atoms 18
Complexity 259.0

Chemical Identifiers

CAS Number 77481-62-0
SMILES C1=CC=C(C=C1)SC2C(C(C(C(O2)CO)O)O)O
InChIKey OVLYAISOYPJBLU-UHFFFAOYSA-N

Product Overview

Phenyl beta-D-thiogalactopyranoside (CAS 77481-62-0), with molecular formula C12H16O5S and molecular weight 272.07 g/mol. IUPAC: 2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol.

🧪
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 Phenyl beta-D-thiogalactopyranoside

XLogP
0.3
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
18
Complexity
259.0
Exact Mass
272.07184
Monoisotopic Mass
272.07184
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 Phenyl beta-D-thiogalactopyranoside

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenyl beta-D-thiogalactopyranoside. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenyl beta-D-thiogalactopyranoside. Following Lipinski's Rule of Five, Phenyl beta-D-thiogalactopyranoside 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 Phenyl beta-D-thiogalactopyranoside?

The CAS number of Phenyl beta-D-thiogalactopyranoside is 77481-62-0.

What is the molecular formula of Phenyl beta-D-thiogalactopyranoside?

The molecular formula of Phenyl beta-D-thiogalactopyranoside is C12H16O5S.

What is the molecular weight of Phenyl beta-D-thiogalactopyranoside?

The molecular weight of Phenyl beta-D-thiogalactopyranoside is 272.07 g/mol.

Where can I buy Phenyl beta-D-thiogalactopyranoside?

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

Does KEHONG BIO offer custom synthesis for Phenyl beta-D-thiogalactopyranoside?

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

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