Q7C2J9Atw2 structure

Q7C2J9Atw2

TL;DR: Q7C2J9Atw2 (CAS 27979-67-5) is a chemical compound with molecular formula C20H26N2 and molecular weight 294.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(3,4-dimethylphenyl)-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine

Also Known As: 2-(3,4-dimethylphenyl)-n-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine, N-[2-(3,4-Dimethylphenyl)ethyl]-1,2,3,4-tetrahydro-2-quinolinemethanamine, 2-Quinolinemethanamine, N-[2-(3,4-dimethylphenyl)ethyl]-1,2,3,4-tetrahydro-

CAS: 27979-67-5
Molecular Formula C20H26N2
Molecular Weight 294.21 g/mol
LogP 4.6
Topological Polar Surface Area 24.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 294.2096
Heavy Atoms 22
Complexity 330.0

Chemical Identifiers

CAS Number 27979-67-5
SMILES CC1=C(C=C(C=C1)CCNCC2CCC3=CC=CC=C3N2)C
InChIKey FCLURBIAJOWDDO-UHFFFAOYSA-N

Product Overview

Q7C2J9Atw2 (CAS 27979-67-5), with molecular formula C20H26N2 and molecular weight 294.21 g/mol. IUPAC: 2-(3,4-dimethylphenyl)-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine.

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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 Q7C2J9Atw2

XLogP
4.6
TPSA (Topological Polar Surface Area)
24.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
22
Complexity
330.0
Exact Mass
294.2096
Monoisotopic Mass
294.2096
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 Q7C2J9Atw2

The XLogP value of 4.6 indicates that Q7C2J9Atw2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.1 Ų, Q7C2J9Atw2 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Q7C2J9Atw2 has 2 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 Q7C2J9Atw2?

The CAS number of Q7C2J9Atw2 is 27979-67-5.

What is the molecular formula of Q7C2J9Atw2?

The molecular formula of Q7C2J9Atw2 is C20H26N2.

What is the molecular weight of Q7C2J9Atw2?

The molecular weight of Q7C2J9Atw2 is 294.21 g/mol.

Where can I buy Q7C2J9Atw2?

You can request a quote for Q7C2J9Atw2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Q7C2J9Atw2?

Yes, KEHONG BIO provides custom synthesis services for Q7C2J9Atw2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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