木芬宁 structure

木芬宁

TL;DR: 木芬宁 (CAS 109944-15-2) is a chemical compound with molecular formula C8H12N2O6 and molecular weight 232.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

木芬宁

6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione

Also Known As: kifunensine, (+)-Kifunensine; FR 900494;, 6,7,8-trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione, (5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione, (5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione

CAS: 109944-15-2
Molecular Formula C8H12N2O6
Molecular Weight 232.07 g/mol
LogP -2.8
Topological Polar Surface Area 130.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 232.06953
Heavy Atoms 16
Complexity 334.0

Chemical Identifiers

CAS Number 109944-15-2
SMILES C(C1C(C(C(C2N1C(=O)C(=O)N2)O)O)O)O
InChIKey OIURYJWYVIAOCW-UHFFFAOYSA-N

Product Overview

木芬宁 (CAS 109944-15-2), with molecular formula C8H12N2O6 and molecular weight 232.07 g/mol. IUPAC: 6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione.

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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 木芬宁

XLogP
-2.8
TPSA (Topological Polar Surface Area)
130.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
16
Complexity
334.0
Exact Mass
232.06953
Monoisotopic Mass
232.06953
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 木芬宁

The XLogP value of -2.8 indicates that 木芬宁 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 130.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 木芬宁. Following Lipinski's Rule of Five, (+)-Kifunensine; FR 900494 has 5 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 (+)-Kifunensine; FR 900494?

The CAS number of (+)-Kifunensine; FR 900494 is 109944-15-2.

What is the molecular formula of (+)-Kifunensine; FR 900494?

The molecular formula of (+)-Kifunensine; FR 900494 is C8H12N2O6.

What is the molecular weight of (+)-Kifunensine; FR 900494?

The molecular weight of (+)-Kifunensine; FR 900494 is 232.07 g/mol.

Where can I buy (+)-Kifunensine; FR 900494?

You can request a quote for (+)-Kifunensine; FR 900494 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (+)-Kifunensine; FR 900494?

Yes, KEHONG BIO provides custom synthesis services for (+)-Kifunensine; FR 900494 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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