J2.612.262G structure

J2.612.262G

TL;DR: J2.612.262G (CAS 14645-24-0) is a chemical compound with molecular formula C17H18N2 and molecular weight 250.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,12-dimethyl-1,9-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10(15),11,13-hexaene

Also Known As: J2.612.262G, J3.312.167I, J3.312.168G, 3,9-Dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine, 3,9-Dimethyl-6H,12H-5alpha,11alpha-methanodibenzo[b,f][1,5]diazocine

CAS: 14645-24-0
Molecular Formula C17H18N2
Molecular Weight 250.15 g/mol
LogP 3.60114
Topological Polar Surface Area 6.48 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 250.147
Heavy Atoms 19
Complexity 602.8068

Chemical Identifiers

CAS Number 14645-24-0
SMILES CC1=CC2=C(CN3CN2CC4=C3C=C(C=C4)C)C=C1

Product Overview

J2.612.262G (CAS 14645-24-0), with molecular formula C17H18N2 and molecular weight 250.15 g/mol. IUPAC: 4,12-dimethyl-1,9-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10(15),11,13-hexaene.

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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 J2.612.262G

XLogP
3.60114
TPSA (Topological Polar Surface Area)
6.48
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
19
Complexity
602.8068
Exact Mass
250.147
Monoisotopic Mass
250.147
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 J2.612.262G

The XLogP value of 3.60114 indicates that J2.612.262G is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.48 Ų, J2.612.262G exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.612.262G has 0 hydrogen bond donor(s) and 2 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 J2.612.262G?

The CAS number of J2.612.262G is 14645-24-0.

What is the molecular formula of J2.612.262G?

The molecular formula of J2.612.262G is C17H18N2.

What is the molecular weight of J2.612.262G?

The molecular weight of J2.612.262G is 250.15 g/mol.

Where can I buy J2.612.262G?

You can request a quote for J2.612.262G directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.612.262G?

Yes, KEHONG BIO provides custom synthesis services for J2.612.262G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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