Pidotimod Impurity A structure

Pidotimod Impurity A

TL;DR: Pidotimod Impurity A (CAS 14390-32-0) is a chemical compound with molecular formula C10H10N2O4 and molecular weight 222.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,7-diazatricyclo[7.3.0.03,7]dodecane-2,6,8,12-tetrone

Also Known As: Pidotimod Impurity A, 3,5-8,10-tetraketo-perhydropyrrolo, J3.015.058I, 1,7-Diazatricyclo[7.3.0.0^{3,7}]dodecane-2,6,8,12-tetrone, 1,7-diazatricyclo[7.3.0.03,7]dodecane-2,6,8,12-tetrone

CAS: 14390-32-0
Molecular Formula C10H10N2O4
Molecular Weight 222.06 g/mol
LogP -0.9648
Topological Polar Surface Area 74.76 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 222.06406
Heavy Atoms 16
Complexity 390.53497

Chemical Identifiers

CAS Number 14390-32-0
SMILES C1CC(=O)N2C1C(=O)N3C(C2=O)CCC3=O

Product Overview

Pidotimod Impurity A (CAS 14390-32-0), with molecular formula C10H10N2O4 and molecular weight 222.06 g/mol. IUPAC: 1,7-diazatricyclo[7.3.0.03,7]dodecane-2,6,8,12-tetrone.

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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 Pidotimod Impurity A

XLogP
-0.9648
TPSA (Topological Polar Surface Area)
74.76
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
16
Complexity
390.53497
Exact Mass
222.06406
Monoisotopic Mass
222.06406
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 Pidotimod Impurity A

The XLogP value of -0.9648 indicates that Pidotimod Impurity A is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 74.76 Ų falls within the moderate polarity range, balancing permeability and solubility for Pidotimod Impurity A. Following Lipinski's Rule of Five, Pidotimod Impurity A has 0 hydrogen bond donor(s) and 4 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 Pidotimod Impurity A?

The CAS number of Pidotimod Impurity A is 14390-32-0.

What is the molecular formula of Pidotimod Impurity A?

The molecular formula of Pidotimod Impurity A is C10H10N2O4.

What is the molecular weight of Pidotimod Impurity A?

The molecular weight of Pidotimod Impurity A is 222.06 g/mol.

Where can I buy Pidotimod Impurity A?

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

Does KEHONG BIO offer custom synthesis for Pidotimod Impurity A?

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

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