J2.521.267C structure

J2.521.267C

TL;DR: J2.521.267C (CAS 850751-03-0) is a chemical compound with molecular formula C16H16N4O5 and molecular weight 344.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-nitrospiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,5'-1,3-diazinane]-2',4',6'-trione

Also Known As: J2.521.267C, AB00983688-01, 8-nitro-1,2,3,4,4a,6-hexahydro-1'H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(3'H)-trione, 8-nitro-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione, 1 ,2 ,3 ,4 ,4 a,6 -Hexahydro-8 -nitrospiro[pyrimidine-5(4H),5 -[5H]benzo[c]quinolizine]-2,4,6(1H,3H)-trione

CAS: 850751-03-0
Molecular Formula C16H16N4O5
Molecular Weight 344.11 g/mol
LogP 0.8622
Topological Polar Surface Area 121.65 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 344.11206
Heavy Atoms 25
Complexity 800.74316

Chemical Identifiers

CAS Number 850751-03-0
SMILES C1CCN2C(C1)C3(CC4=C2C=CC(=C4)[N+](=O)[O-])C(=O)NC(=O)NC3=O

Product Overview

J2.521.267C (CAS 850751-03-0), with molecular formula C16H16N4O5 and molecular weight 344.11 g/mol. IUPAC: 8-nitrospiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,5'-1,3-diazinane]-2',4',6'-trione.

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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 J2.521.267C

XLogP
0.8622
TPSA (Topological Polar Surface Area)
121.65
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
25
Complexity
800.74316
Exact Mass
344.11206
Monoisotopic Mass
344.11206
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 J2.521.267C

The XLogP value of 0.8622 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.521.267C. The TPSA of 121.65 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.521.267C. Following Lipinski's Rule of Five, J2.521.267C has 2 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 J2.521.267C?

The CAS number of J2.521.267C is 850751-03-0.

What is the molecular formula of J2.521.267C?

The molecular formula of J2.521.267C is C16H16N4O5.

What is the molecular weight of J2.521.267C?

The molecular weight of J2.521.267C is 344.11 g/mol.

Where can I buy J2.521.267C?

You can request a quote for J2.521.267C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.521.267C?

Yes, KEHONG BIO provides custom synthesis services for J2.521.267C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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