J1.065.521H structure

J1.065.521H

TL;DR: J1.065.521H (CAS 754963-10-5) is a chemical compound with molecular formula C20H21NO2 and molecular weight 307.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-3-(4-methoxyphenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one

Also Known As: J1.065.521H, (E)-3-(4-methoxyphenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one, 2-Methyl-3-[3-(4-methoxyphenyl)acryloyl]-5,6,7,8-tetrahydroquinoline, (2E)-3-(4-methoxyphenyl)-1-(2-methyl(3-5,6,7,8-tetrahydroquinolyl))prop-2-en-1 -one, (2E)-3-(4-methoxyphenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one

CAS: 754963-10-5
Molecular Formula C20H21NO2
Molecular Weight 307.16 g/mol
LogP 4.17352
Topological Polar Surface Area 39.19 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 307.15723
Heavy Atoms 23
Complexity 744.9821

Chemical Identifiers

CAS Number 754963-10-5
SMILES CC1=C(C=C2CCCCC2=N1)C(=O)/C=C/C3=CC=C(C=C3)OC

Product Overview

J1.065.521H (CAS 754963-10-5), with molecular formula C20H21NO2 and molecular weight 307.16 g/mol. IUPAC: (E)-3-(4-methoxyphenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one.

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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 J1.065.521H

XLogP
4.17352
TPSA (Topological Polar Surface Area)
39.19
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
23
Complexity
744.9821
Exact Mass
307.15723
Monoisotopic Mass
307.15723
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 J1.065.521H

The XLogP value of 4.17352 indicates that J1.065.521H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.19 Ų, J1.065.521H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.065.521H has 0 hydrogen bond donor(s) and 3 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 J1.065.521H?

The CAS number of J1.065.521H is 754963-10-5.

What is the molecular formula of J1.065.521H?

The molecular formula of J1.065.521H is C20H21NO2.

What is the molecular weight of J1.065.521H?

The molecular weight of J1.065.521H is 307.16 g/mol.

Where can I buy J1.065.521H?

You can request a quote for J1.065.521H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.065.521H?

Yes, KEHONG BIO provides custom synthesis services for J1.065.521H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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