2-deoxyhex-3-ulosonic acid structure

2-deoxyhex-3-ulosonic acid

TL;DR: 2-deoxyhex-3-ulosonic acid (CAS 97423-58-0) is a chemical compound with molecular formula C6H10O6 and molecular weight 178.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-deoxyhex-3-ulosonic acid

4,5,6-trihydroxy-3-oxohexanoic acid

Also Known As: 2-deoxyhex-3-ulosonic acid, 4,5,6-trihydroxy-3-oxohexanoic acid

CAS: 97423-58-0
Molecular Formula C6H10O6
Molecular Weight 178.05 g/mol
LogP -2.3
Topological Polar Surface Area 115.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 178.04774
Heavy Atoms 12
Complexity 177.0

Chemical Identifiers

CAS Number 97423-58-0
SMILES C(C(C(C(=O)CC(=O)O)O)O)O
InChIKey CNLFCQPCBQQMHK-UHFFFAOYSA-N

Product Overview

2-deoxyhex-3-ulosonic acid (CAS 97423-58-0), with molecular formula C6H10O6 and molecular weight 178.05 g/mol. IUPAC: 4,5,6-trihydroxy-3-oxohexanoic acid.

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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 2-deoxyhex-3-ulosonic acid

XLogP
-2.3
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
12
Complexity
177.0
Exact Mass
178.04774
Monoisotopic Mass
178.04774
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 2-deoxyhex-3-ulosonic acid

The XLogP value of -2.3 indicates that 2-deoxyhex-3-ulosonic acid is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-deoxyhex-3-ulosonic acid. Following Lipinski's Rule of Five, CID 627 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 CID 627?

The CAS number of CID 627 is 97423-58-0.

What is the molecular formula of CID 627?

The molecular formula of CID 627 is C6H10O6.

What is the molecular weight of CID 627?

The molecular weight of CID 627 is 178.05 g/mol.

Where can I buy CID 627?

You can request a quote for CID 627 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CID 627?

Yes, KEHONG BIO provides custom synthesis services for CID 627 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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