J3.456.483C structure

J3.456.483C

TL;DR: J3.456.483C (CAS 1005266-43-2) is a chemical compound with molecular formula C16H13N5O2 and molecular weight 307.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-imino-1,8-dimethyl-3-pyridin-3-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Also Known As: J3.456.483C, A3300/0140256, 6-imino-1,8-dimethyl-3-(pyridin-3-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile, 6-imino-1,8-dimethyl-3-pyridin-3-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile, 4,5,5-Tricyano-tetrahydro-2,3-dimethyl-6-(3-pyridyl)-2,4-(epoxymethano)-2H-pyran-7-imine

CAS: 1005266-43-2
Molecular Formula C16H13N5O2
Molecular Weight 307.11 g/mol
LogP 2.05621
Topological Polar Surface Area 126.57 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 1
Exact Mass 307.10693
Heavy Atoms 23
Complexity 788.49

Chemical Identifiers

CAS Number 1005266-43-2
SMILES CC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CN=CC=C3)C

Product Overview

J3.456.483C (CAS 1005266-43-2), with molecular formula C16H13N5O2 and molecular weight 307.11 g/mol. IUPAC: 6-imino-1,8-dimethyl-3-pyridin-3-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile.

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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 J3.456.483C

XLogP
2.05621
TPSA (Topological Polar Surface Area)
126.57
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
1
Heavy Atoms
23
Complexity
788.49
Exact Mass
307.10693
Monoisotopic Mass
307.10693
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 J3.456.483C

The XLogP value of 2.05621 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J3.456.483C. The TPSA of 126.57 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.456.483C. Following Lipinski's Rule of Five, J3.456.483C has 1 hydrogen bond donor(s) and 7 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 J3.456.483C?

The CAS number of J3.456.483C is 1005266-43-2.

What is the molecular formula of J3.456.483C?

The molecular formula of J3.456.483C is C16H13N5O2.

What is the molecular weight of J3.456.483C?

The molecular weight of J3.456.483C is 307.11 g/mol.

Where can I buy J3.456.483C?

You can request a quote for J3.456.483C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.456.483C?

Yes, KEHONG BIO provides custom synthesis services for J3.456.483C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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