J3.364.821I structure

J3.364.821I

TL;DR: J3.364.821I (CAS 329692-88-8) is a chemical compound with molecular formula C19H22N4 and molecular weight 306.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-4-[4-(dimethylamino)phenyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

Also Known As: J3.364.821I, 2-amino-4-[4-(dimethylamino)phenyl]-5,6,7,8,9-pentahydrocyclohepta[1,2-b]pyrid ine-3-carbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, 2-amino-4-(4-(dimethylamino)phenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, 2-amino-4-(4-dimethylaminophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

CAS: 329692-88-8
Molecular Formula C19H22N4
Molecular Weight 306.18 g/mol
LogP 4.3
Topological Polar Surface Area 65.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 306.18445
Heavy Atoms 23
Complexity 432.0

Chemical Identifiers

CAS Number 329692-88-8
SMILES CN(C)C1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N
InChIKey OYYKOULLWBLMTE-UHFFFAOYSA-N

Product Overview

J3.364.821I (CAS 329692-88-8), with molecular formula C19H22N4 and molecular weight 306.18 g/mol. IUPAC: 2-amino-4-[4-(dimethylamino)phenyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile.

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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 J3.364.821I

XLogP
4.3
TPSA (Topological Polar Surface Area)
65.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
23
Complexity
432.0
Exact Mass
306.18445
Monoisotopic Mass
306.18445
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 J3.364.821I

The XLogP value of 4.3 indicates that J3.364.821I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.9 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.364.821I. Following Lipinski's Rule of Five, J3.364.821I has 1 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 J3.364.821I?

The CAS number of J3.364.821I is 329692-88-8.

What is the molecular formula of J3.364.821I?

The molecular formula of J3.364.821I is C19H22N4.

What is the molecular weight of J3.364.821I?

The molecular weight of J3.364.821I is 306.18 g/mol.

Where can I buy J3.364.821I?

You can request a quote for J3.364.821I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.364.821I?

Yes, KEHONG BIO provides custom synthesis services for J3.364.821I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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